3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C23H31FN2O2/c1-17-14-20(24)10-11-21(17)25-22(27)12-9-19-8-5-13-26(16-19)23(28)15-18-6-3-2-4-7-18/h6,10-11,14,19H,2-5,7-9,12-13,15-16H2,1H3,(H,25,27)