3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)C(=O)C2CCC=CC2

Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)C(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C18H30N2O3/c1-23-14-11-19-17(21)8-7-15-9-12-20(13-10-15)18(22)16-5-3-2-4-6-16/h2-3,15-16H,4-14H2,1H3,(H,19,21)/t16-/m1/s1