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

Systemtic Name: [3-(3-chlorophenyl)carbonyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [4-(3-chlorobenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [4-[(3-chlorophenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-(3-chlorobenzoyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [4-(3-chlorobenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-3-(2-thienyl)pyrrolidino]-cyclopropyl-methanone Formula: C32H32ClN3O3S MolecularWeight: 574.13278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C=CC6=CC=CC=C6

Isomeric SMILES

C1CC1C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C=CC6=CC=CC=C6

InChI

InChI=1S/C32H32ClN3O3S/c33-24-9-4-8-23(20-24)30(37)27-25(14-11-21-6-2-1-3-7-21)36(31(38)22-12-13-22)29(28(27)26-10-5-19-40-26)32(39)35-17-15-34-16-18-35/h1-11,14,19-20,22,25,27-29,34H,12-13,15-18H2