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

Systemtic Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H32N4O3/c1-24-30(23-32(26-11-4-3-5-12-26)38(24)27-14-9-15-28(22-27)41-2)33(39)36-18-20-37(21-19-36)34(40)35-31-17-8-13-25-10-6-7-16-29(25)31/h3-17,22-23H,18-21H2,1-2H3,(H,35,40)