3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-(3,5-dimethoxyphenyl)propionamide Formula: C24H34N2O4 MolecularWeight: 414.53776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3)OC

InChI

InChI=1S/C24H34N2O4/c1-29-21-14-20(15-22(16-21)30-2)25-23(27)11-10-19-9-6-12-26(17-19)24(28)13-18-7-4-3-5-8-18/h7,14-16,19H,3-6,8-13,17H2,1-2H3,(H,25,27)