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

Systemtic Name: (3-chlorophenyl)-[1-(phenylcarbonyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-5-(piperazine-1-carbonyl)-2-styryl-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone CAS Name: [1-benzoyl-5-[oxo(1-piperazinyl)methyl]-2-(2-phenylethenyl)-4-thiophen-2-yl-3-pyrrolidinyl]-(3-chlorophenyl)methanone IUPAC Name: [1-benzoyl-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [1-benzoyl-5-(piperazine-1-carbonyl)-2-styryl-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone Formula: C35H32ClN3O3S MolecularWeight: 610.16488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

InChI

InChI=1S/C35H32ClN3O3S/c36-27-14-7-13-26(23-27)33(40)30-28(17-16-24-9-3-1-4-10-24)39(34(41)25-11-5-2-6-12-25)32(31(30)29-15-8-22-43-29)35(42)38-20-18-37-19-21-38/h1-17,22-23,28,30-32,37H,18-21H2