2-[(2S)-2-methylpiperidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methylpiperidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2S)-2-methyl-1-piperidyl]acetamide CAS Name: 2-[(2S)-2-methyl-1-piperidinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2S)-2-methylpiperidin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2S)-2-methylpiperidino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17-7-5-6-14-23(17)15-21(24)22-19-10-12-20(13-11-19)25-16-18-8-3-2-4-9-18/h2-4,8-13,17H,5-7,14-16H2,1H3,(H,22,24)/t17-/m0/s1