N-[2-[[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[5-[[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[[5-[[[5-[[[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-3-formamido-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[5-[[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-3-formamido-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[5-[[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide Formula: C34H39N13O6 MolecularWeight: 725.75696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)NC2=C(N(C=C2)C)C(=O)NC3=CN(C(=C3)C(=O)NC4=CN(C(=C4)C(=O)NC5=CN(C(=C5)C(=O)NCCC(=N)N)C)C)C)NC=O

Isomeric SMILES

CN1C=CC(=C1C(=O)NC2=C(N(C=C2)C)C(=O)NC3=CN(C(=C3)C(=O)NC4=CN(C(=C4)C(=O)NC5=CN(C(=C5)C(=O)NCCC(=N)N)C)C)C)NC=O

InChI

InChI=1S/C34H39N13O6/c1-43-10-7-22(38-18-48)28(43)34(53)42-23-8-11-44(2)29(23)33(52)41-21-14-26(47(5)17-21)32(51)40-20-13-25(46(4)16-20)31(50)39-19-12-24(45(3)15-19)30(49)37-9-6-27(35)36/h7-8,10-18H,6,9H2,1-5H3,(H3,35,36)(H,37,49)(H,38,48)(H,39,50)(H,40,51)(H,41,52)(H,42,53)