N-(3-phenylmethoxyphenyl)-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(3-phenylmethoxyphenyl)-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-(3-benzyloxyphenyl)-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-(3-phenylmethoxyphenyl)-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-(3-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-(3-benzoxyphenyl)-2-piperidino-acetamide hydrochloride Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2O2.ClH/c23-20(15-22-12-5-2-6-13-22)21-18-10-7-11-19(14-18)24-16-17-8-3-1-4-9-17;/h1,3-4,7-11,14H,2,5-6,12-13,15-16H2,(H,21,23);1H