3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-(2,4-dimethoxyphenyl)propionamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)C(=O)CC3=CCCCC3)OC

InChI

InChI=1S/C24H34N2O4/c1-29-20-9-10-21(22(17-20)30-2)25-23(27)11-8-18-12-14-26(15-13-18)24(28)16-19-6-4-3-5-7-19/h6,9-10,17-18H,3-5,7-8,11-16H2,1-2H3,(H,25,27)