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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N,2-diphenyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N,2-diphenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-N,5-diphenyl-3-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N,2-diphenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N,2-diphenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C33H31ClN4O3S MolecularWeight: 599.14224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

InChI

InChI=1S/C33H31ClN4O3S/c34-24-12-7-11-23(21-24)31(39)28-27(26-15-8-20-42-26)30(32(40)37-18-16-35-17-19-37)38(29(28)22-9-3-1-4-10-22)33(41)36-25-13-5-2-6-14-25/h1-15,20-21,27-30,35H,16-19H2,(H,36,41)