N-(2-methoxyethyl)-3-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]propanamide Openeye Name: 3-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC(CC2)CCC(=O)NCCOC

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN2CCC(CC2)CCC(=O)NCCOC

InChI

InChI=1S/C21H36N2O2/c1-17(2)20-7-4-19(5-8-20)16-23-13-10-18(11-14-23)6-9-21(24)22-12-15-25-3/h4,18,20H,1,5-16H2,2-3H3,(H,22,24)/t20-/m1/s1