N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-propyl-pyrrol-3-yl]carbamoyl]-1-propyl-pyrrol-3-yl]-4-formamido-1-propyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-propyl-pyrrol-3-yl]carbamoyl]-1-propyl-pyrrol-3-yl]-4-formamido-1-propyl-pyrrole-2-carboxamide Openeye Name: N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-propyl-pyrrol-3-yl]carbamoyl]-1-propyl-pyrrol-3-yl]-4-formamido-1-propyl-pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-propyl-3-pyrrolyl]amino]-oxomethyl]-1-propyl-3-pyrrolyl]-4-formamido-1-propyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-propylpyrrol-3-yl]carbamoyl]-1-propylpyrrol-3-yl]-4-formamido-1-propylpyrrole-2-carboxamide Traditional Name: N-[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-propyl-pyrrol-3-yl]carbamoyl]-1-propyl-pyrrol-3-yl]-4-formamido-1-propyl-pyrrole-2-carboxamide Formula: C28H39N9O4 MolecularWeight: 565.66716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC(=N)N)CCC)CCC)NC=O

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCC(=N)N)CCC)CCC)NC=O

InChI

InChI=1S/C28H39N9O4/c1-4-9-35-15-19(32-18-38)12-23(35)27(40)34-21-14-24(37(17-21)11-6-3)28(41)33-20-13-22(36(16-20)10-5-2)26(39)31-8-7-25(29)30/h12-18H,4-11H2,1-3H3,(H3,29,30)(H,31,39)(H,32,38)(H,33,41)(H,34,40)