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

Systemtic Name: 3-[(3R)-1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(cyclohexene-1-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CCCCC3

InChI

InChI=1S/C23H32N2O3/c1-17-15-20(28-2)11-12-21(17)24-22(26)13-10-18-7-6-14-25(16-18)23(27)19-8-4-3-5-9-19/h8,11-12,15,18H,3-7,9-10,13-14,16H2,1-2H3,(H,24,26)/t18-/m1/s1