N-[(2-ethanoylphenyl)methyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-propan-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2-ethanoylphenyl)methyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-propan-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[(2-acetylphenyl)methyl]-3-[4-(4-fluorophenyl)-1-piperidyl]-1-isopropyl-cyclopentanecarboxamide CAS Name: N-[(2-acetylphenyl)methyl]-3-[4-(4-fluorophenyl)-1-piperidinyl]-1-propan-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[(2-acetylphenyl)methyl]-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-propan-2-ylcyclopentane-1-carboxamide Traditional Name: N-(2-acetylbenzyl)-3-[4-(4-fluorophenyl)piperidino]-1-isopropyl-cyclopentanecarboxamide Formula: C29H37FN2O2 MolecularWeight: 464.614683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)N2CCC(CC2)C3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC(C)C1(CCC(C1)N2CCC(CC2)C3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C29H37FN2O2/c1-20(2)29(28(34)31-19-24-6-4-5-7-27(24)21(3)33)15-12-26(18-29)32-16-13-23(14-17-32)22-8-10-25(30)11-9-22/h4-11,20,23,26H,12-19H2,1-3H3,(H,31,34)