N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1-piperidyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-piperidin-1-ylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-piperidino-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-21-14-19(15-23-22(25)16-24-12-6-3-7-13-24)10-11-20(21)27-17-18-8-4-2-5-9-18/h2,4-5,8-11,14H,3,6-7,12-13,15-17H2,1H3,(H,23,25)