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

Systemtic Name: 3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-27-20-9-5-8-19(16-20)23-21(25)11-10-17-12-14-24(15-13-17)22(26)18-6-3-2-4-7-18/h2-3,5,8-9,16-18H,4,6-7,10-15H2,1H3,(H,23,25)/t18-/m1/s1