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

Systemtic Name: 3-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-28-19-9-10-20(21(16-19)29-2)24-22(26)11-8-17-12-14-25(15-13-17)23(27)18-6-4-3-5-7-18/h3-4,9-10,16-18H,5-8,11-15H2,1-2H3,(H,24,26)/t18-/m1/s1