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

Systemtic Name: cyclopentyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[4-(4-fluorophenyl)-3-m-toluoyl-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C35H38FN3O3 MolecularWeight: 567.692923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C35H38FN3O3/c1-23-8-7-13-27(22-23)33(40)30-29(24-14-16-28(36)17-15-24)32(35(42)38-20-18-37-19-21-38)39(34(41)26-11-5-6-12-26)31(30)25-9-3-2-4-10-25/h2-4,7-10,13-17,22,26,29-32,37H,5-6,11-12,18-21H2,1H3