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

Systemtic Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[3-(4-fluorophenyl)-4-(3-methylbenzoyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[3-(4-fluorophenyl)-4-m-toluoyl-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]methanone Formula: C36H38FN3O3 MolecularWeight: 579.703623

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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)C5CCC5)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)C5CCC5)C=CC6=CC=CC=C6

InChI

InChI=1S/C36H38FN3O3/c1-24-7-5-12-28(23-24)34(41)32-30(18-13-25-8-3-2-4-9-25)40(35(42)27-10-6-11-27)33(36(43)39-21-19-38-20-22-39)31(32)26-14-16-29(37)17-15-26/h2-5,7-9,12-18,23,27,30-33,38H,6,10-11,19-22H2,1H3