2,3-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2,3-dimethoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-10-6-9-18(20(19)26-2)21(24)22-17-11-13-23(14-12-17)15-16-7-4-3-5-8-16/h3-10,17H,11-15H2,1-2H3,(H,22,24)