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

Systemtic Name: (2R)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: (2R)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: (2R)-2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: (2R)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: (2R)-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC(CC1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N)N1CCC(CC1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(17(18)20)19-11-9-15(10-12-19)4-3-14-5-7-16(21-2)8-6-14/h5-8,13,15H,3-4,9-12H2,1-2H3,(H2,18,20)/t13-/m1/s1