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

Systemtic Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-(4-fluorophenyl)-4-(3-methylbenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-(4-fluorophenyl)-4-m-toluoyl-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]methanone Formula: C35H36FN3O3 MolecularWeight: 565.677043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(N(C(C2C3=CC=C(C=C3)F)C(=O)N4CCNCC4)C(=O)C5CC5)C=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(N(C(C2C3=CC=C(C=C3)F)C(=O)N4CCNCC4)C(=O)C5CC5)C=CC6=CC=CC=C6

InChI

InChI=1S/C35H36FN3O3/c1-23-6-5-9-27(22-23)33(40)31-29(17-10-24-7-3-2-4-8-24)39(34(41)26-11-12-26)32(35(42)38-20-18-37-19-21-38)30(31)25-13-15-28(36)16-14-25/h2-10,13-17,22,26,29-32,37H,11-12,18-21H2,1H3