2-(4-methoxyphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-7-9-20(10-8-19)26-16-21(24)22-18-11-13-23(14-12-18)15-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3,(H,22,24)