2-methyl-N5-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-1-phenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-3,5-dicarboxamide

Systemtic Name: 2-methyl-N5-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-1-phenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-3,5-dicarboxamide Openeye Name: 2-methyl-N5-[4-(4-methylpiperazine-1-carbonyl)phenyl]-1-phenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-3,5-dicarboxamide CAS Name: 2-methyl-N5-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-1-phenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-3,5-dicarboxamide IUPAC Name: 2-methyl-5-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]-1-phenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-3,5-dicarboxamide Traditional Name: 2-methyl-N'-[4-(4-methylpiperazine-1-carbonyl)phenyl]-1-phenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-3,5-dicarboxamide Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)CCN(C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)CCN(C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCN(CC5)C)C(=O)N

InChI

InChI=1S/C28H32N6O3/c1-19-25(26(29)35)23-18-33(13-12-24(23)34(19)22-6-4-3-5-7-22)28(37)30-21-10-8-20(9-11-21)27(36)32-16-14-31(2)15-17-32/h3-11H,12-18H2,1-2H3,(H2,29,35)(H,30,37)