(2R)-2-(cyclohexylmethyl)-3-[4-(2-methoxyphenyl)piperidin-1-yl]propanamide

Systemtic Name: (2R)-2-(cyclohexylmethyl)-3-[4-(2-methoxyphenyl)piperidin-1-yl]propanamide Openeye Name: (2R)-2-(cyclohexylmethyl)-3-[4-(2-methoxyphenyl)-1-piperidyl]propanamide CAS Name: (2R)-2-(cyclohexylmethyl)-3-[4-(2-methoxyphenyl)-1-piperidinyl]propanamide IUPAC Name: (2R)-2-(cyclohexylmethyl)-3-[4-(2-methoxyphenyl)piperidin-1-yl]propanamide Traditional Name: (2R)-2-(cyclohexylmethyl)-3-[4-(2-methoxyphenyl)piperidino]propionamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC(CC3CCCCC3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C[C@@H](CC3CCCCC3)C(=O)N

InChI

InChI=1S/C22H34N2O2/c1-26-21-10-6-5-9-20(21)18-11-13-24(14-12-18)16-19(22(23)25)15-17-7-3-2-4-8-17/h5-6,9-10,17-19H,2-4,7-8,11-16H2,1H3,(H2,23,25)/t19-/m1/s1