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

Systemtic Name: 4-(3-acetamidopropanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(3-acetamidopropanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[(3-acetamido-1-oxopropyl)amino]-N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(3-acetamidopropanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-(3-acetamidopropanoylamino)-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C22H33N7O4 MolecularWeight: 459.54192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N7O4/c1-15(30)23-9-7-20(31)25-16-11-19(29(5)13-16)22(33)26-17-12-18(28(4)14-17)21(32)24-8-6-10-27(2)3/h11-14H,6-10H2,1-5H3,(H,23,30)(H,24,32)(H,25,31)(H,26,33)