3-(4-methoxyphenyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[(2R)-2-piperidyl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(2R)-2-piperidinyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[(2R)-2-piperidyl]ethyl]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2CCCCN2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC[C@H]2CCCCN2

InChI

InChI=1S/C17H26N2O2/c1-21-16-8-5-14(6-9-16)7-10-17(20)19-13-11-15-4-2-3-12-18-15/h5-6,8-9,15,18H,2-4,7,10-13H2,1H3,(H,19,20)/t15-/m1/s1