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

Systemtic Name: 4-(4-acetamidobutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(4-acetamidobutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(4-acetamido-1-oxobutyl)amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(4-acetamidobutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(4-acetamidobutanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C23H35N7O4 MolecularWeight: 473.5685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N7O4/c1-16(31)24-9-6-8-21(32)26-17-12-20(30(5)14-17)23(34)27-18-13-19(29(4)15-18)22(33)25-10-7-11-28(2)3/h12-15H,6-11H2,1-5H3,(H,24,31)(H,25,33)(H,26,32)(H,27,34)