N-[5-[[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[[[5-[(2-dimethylaminoethylamino)-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-4-formamido-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[[5-(2-dimethylaminoethylcarbamoyl)-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide Formula: C23H30N8O4 MolecularWeight: 482.5355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN(C)C)C)C)NC=O

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)NCCN(C)C)C)C)NC=O

InChI

InChI=1S/C23H30N8O4/c1-28(2)7-6-24-21(33)18-9-16(12-30(18)4)26-23(35)20-10-17(13-31(20)5)27-22(34)19-8-15(25-14-32)11-29(19)3/h8-14H,6-7H2,1-5H3,(H,24,33)(H,25,32)(H,26,35)(H,27,34)