N-[[3-methoxy-1-(phenylmethyl)piperidin-4-yl]methoxy]-N-phenyl-ethanamide

Systemtic Name: N-[[3-methoxy-1-(phenylmethyl)piperidin-4-yl]methoxy]-N-phenyl-ethanamide Openeye Name: N-[(1-benzyl-3-methoxy-4-piperidyl)methoxy]-N-phenyl-acetamide CAS Name: N-[[3-methoxy-1-(phenylmethyl)-4-piperidinyl]methoxy]-N-phenylacetamide IUPAC Name: N-[(1-benzyl-3-methoxypiperidin-4-yl)methoxy]-N-phenylacetamide Traditional Name: N-[(1-benzyl-3-methoxy-4-piperidyl)methoxy]-N-phenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)OCC2CCN(CC2OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)OCC2CCN(CC2OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-18(25)24(21-11-7-4-8-12-21)27-17-20-13-14-23(16-22(20)26-2)15-19-9-5-3-6-10-19/h3-12,20,22H,13-17H2,1-2H3