3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C23H32N2O3/c1-28-21-9-5-8-20(17-21)24-22(26)11-10-18-12-14-25(15-13-18)23(27)16-19-6-3-2-4-7-19/h5-6,8-9,17-18H,2-4,7,10-16H2,1H3,(H,24,26)