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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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