4-(5-acetamidopentanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(5-acetamidopentanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(5-acetamidopentanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(5-acetamido-1-oxopentyl)amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(5-acetamidopentanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(5-acetamidopentanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C24H37N7O4 MolecularWeight: 487.59508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)C

Isomeric SMILES

CC(=O)NCCCCC(=O)NC1=CN(C(=C1)C(=O)NC2=CN(C(=C2)C(=O)NCCCN(C)C)C)C

InChI

InChI=1S/C24H37N7O4/c1-17(32)25-10-7-6-9-22(33)27-18-13-21(31(5)15-18)24(35)28-19-14-20(30(4)16-19)23(34)26-11-8-12-29(2)3/h13-16H,6-12H2,1-5H3,(H,25,32)(H,26,34)(H,27,33)(H,28,35)