4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-5-piperazin-1-ylcarbonyl-N-propan-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)-5-piperazin-1-ylcarbonyl-N-propan-2-yl-pyrrolidine-1-carboxamide Openeye Name: N-isopropyl-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-N-propan-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-5-(piperazine-1-carbonyl)-N-propan-2-ylpyrrolidine-1-carboxamide Traditional Name: N-isopropyl-3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-5-(p-tolyl)pyrrolidine-1-carboxamide Formula: C35H42N4O5 MolecularWeight: 598.73178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N3CCNCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)C(=O)N3CCNCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H42N4O5/c1-22(2)37-35(42)39-31(25-8-6-23(3)7-9-25)30(33(40)26-12-16-28(44-5)17-13-26)29(24-10-14-27(43-4)15-11-24)32(39)34(41)38-20-18-36-19-21-38/h6-17,22,29-32,36H,18-21H2,1-5H3,(H,37,42)