[3-(3-chlorophenyl)carbonyl-2-phenyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [3-(3-chlorophenyl)carbonyl-2-phenyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclopentyl-methanone Openeye Name: [3-(3-chlorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: [4-[(3-chlorophenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-phenyl-3-thiophen-2-yl-1-pyrrolidinyl]-cyclopentylmethanone IUPAC Name: [3-(3-chlorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [3-(3-chlorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]-cyclopentyl-methanone Formula: C32H34ClN3O3S MolecularWeight: 576.14866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C32H34ClN3O3S/c33-24-13-6-12-23(20-24)30(37)27-26(25-14-7-19-40-25)29(32(39)35-17-15-34-16-18-35)36(31(38)22-10-4-5-11-22)28(27)21-8-2-1-3-9-21/h1-3,6-9,12-14,19-20,22,26-29,34H,4-5,10-11,15-18H2