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

Systemtic Name: cyclohexyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[4-(4-fluorophenyl)-3-m-toluoyl-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C36H40FN3O3 MolecularWeight: 581.719503

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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)C4CCCCC4)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)C4CCCCC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C36H40FN3O3/c1-24-9-8-14-28(23-24)34(41)31-30(25-15-17-29(37)18-16-25)33(36(43)39-21-19-38-20-22-39)40(32(31)26-10-4-2-5-11-26)35(42)27-12-6-3-7-13-27/h2,4-5,8-11,14-18,23,27,30-33,38H,3,6-7,12-13,19-22H2,1H3