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

Systemtic Name: 3-[(3R)-1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[2-(1-cyclohexenyl)-1-oxoethyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[2-(cyclohexen-1-yl)acetyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[2-(cyclohexen-1-yl)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CC3=CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)CC3=CCCCC3

InChI

InChI=1S/C24H34N2O3/c1-18-15-21(29-2)11-12-22(18)25-23(27)13-10-20-9-6-14-26(17-20)24(28)16-19-7-4-3-5-8-19/h7,11-12,15,20H,3-6,8-10,13-14,16-17H2,1-2H3,(H,25,27)/t20-/m1/s1