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

Systemtic Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-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(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

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

InChI

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