3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C22H32N2O2/c1-26-21-9-5-8-20(16-21)23-22(25)11-10-18-12-14-24(15-13-18)17-19-6-3-2-4-7-19/h2-3,5,8-9,16,18-19H,4,6-7,10-15,17H2,1H3,(H,23,25)/t19-/m1/s1