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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

InChI

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