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

Systemtic Name: [4-(4-chlorophenyl)-2-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-benzoyl-4-(4-chlorophenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [1-benzoyl-4-(4-chlorophenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-benzoyl-4-(4-chlorophenyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-benzoyl-4-(4-chlorophenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(2-thienyl)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=C(C=C5)Cl)C(=O)C6=CC=CS6

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CS6

InChI

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