2,4,5-trimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2,4,5-trimethoxy-benzamide CAS Name: 2,4,5-trimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2,4,5-trimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-26-19-14-21(28-3)20(27-2)13-18(19)22(25)23-17-9-11-24(12-10-17)15-16-7-5-4-6-8-16/h4-8,13-14,17H,9-12,15H2,1-3H3,(H,23,25)