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

Systemtic Name: 3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-(2,4-dimethoxybenzyl)propionamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CCCCC3)OC

InChI

InChI=1S/C24H34N2O4/c1-29-21-12-11-20(22(15-21)30-2)16-25-23(27)13-10-18-7-6-14-26(17-18)24(28)19-8-4-3-5-9-19/h8,11-12,15,18H,3-7,9-10,13-14,16-17H2,1-2H3,(H,25,27)/t18-/m1/s1