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

Systemtic Name: [4-(4-chlorophenyl)-1-(phenylcarbonyl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-benzoyl-4-(4-chlorophenyl)-5-(piperazine-1-carbonyl)-2-styryl-pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [1-benzoyl-4-(4-chlorophenyl)-5-[oxo(1-piperazinyl)methyl]-2-(2-phenylethenyl)-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-benzoyl-4-(4-chlorophenyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-benzoyl-4-(4-chlorophenyl)-5-(piperazine-1-carbonyl)-2-styryl-pyrrolidin-3-yl]-(2-thienyl)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=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

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