4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C35H34N4O4 MolecularWeight: 574.66886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H34N4O4/c1-24-29(23-31(26-11-5-4-6-12-26)39(24)27-16-17-32(42-2)33(22-27)43-3)34(40)37-18-20-38(21-19-37)35(41)36-30-15-9-13-25-10-7-8-14-28(25)30/h4-17,22-23H,18-21H2,1-3H3,(H,36,41)