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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-(4-methoxyphenyl)-2-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-2-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-2-(3-methylphenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N-(4-methoxyphenyl)-2-(m-tolyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C35H35ClN4O4S MolecularWeight: 643.1948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C35H35ClN4O4S/c1-22-6-3-7-23(20-22)31-30(33(41)24-8-4-9-25(36)21-24)29(28-10-5-19-45-28)32(34(42)39-17-15-37-16-18-39)40(31)35(43)38-26-11-13-27(44-2)14-12-26/h3-14,19-21,29-32,37H,15-18H2,1-2H3,(H,38,43)