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

Systemtic Name: 2-(4-chlorophenyl)-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-(2-methylbenzoyl)-4-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 2-(4-chlorophenyl)-3-[(2-methylphenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-(3-methyl-2-thienyl)-3-o-toluoyl-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C35H35ClN4O3S MolecularWeight: 627.1954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C35H35ClN4O3S/c1-22-8-6-7-11-27(22)32(41)28-29(33-23(2)16-21-44-33)31(34(42)39-19-17-37-18-20-39)40(30(28)24-12-14-25(36)15-13-24)35(43)38-26-9-4-3-5-10-26/h3-16,21,28-31,37H,17-20H2,1-2H3,(H,38,43)