(2R)-N-(4-methoxyphenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(1-piperidyl)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-piperidino-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)N2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-12(17-10-4-3-5-11-17)15(18)16-13-6-8-14(19-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)/t12-/m1/s1