(3-chlorophenyl)-[2-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone CAS Name: [1-benzoyl-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-3-pyrrolidinyl]-(3-chlorophenyl)methanone IUPAC Name: [1-benzoyl-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [1-benzoyl-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone Formula: C32H30ClN3O3S2 MolecularWeight: 604.1819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30ClN3O3S2/c1-20-12-18-41-30(20)27-26(29(37)22-9-5-10-23(33)19-22)25(24-11-6-17-40-24)28(32(39)35-15-13-34-14-16-35)36(27)31(38)21-7-3-2-4-8-21/h2-12,17-19,25-28,34H,13-16H2,1H3