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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3=CC=CS3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3=CC=CS3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

InChI

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