2,6-dimethoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2,6-dimethoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2,6-dimethoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

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