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

Systemtic Name: cyclohexyl-[2-(4-fluorophenyl)-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[2-(4-fluorophenyl)-3-(2-methylbenzoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[2-(4-fluorophenyl)-3-[(2-methylphenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[2-(4-fluorophenyl)-3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[2-(4-fluorophenyl)-4-(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C35H40FN3O3S MolecularWeight: 601.773803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C35H40FN3O3S/c1-22-8-6-7-11-27(22)32(40)28-29(33-23(2)16-21-43-33)31(35(42)38-19-17-37-18-20-38)39(34(41)25-9-4-3-5-10-25)30(28)24-12-14-26(36)15-13-24/h6-8,11-16,21,25,28-31,37H,3-5,9-10,17-20H2,1-2H3