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

Systemtic Name: 2,4,5-trimethoxy-N-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: N-(4-benzyl-1-piperidyl)-2,4,5-trimethoxy-benzamide CAS Name: 2,4,5-trimethoxy-N-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: N-(4-benzylpiperidin-1-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(4-benzylpiperidino)-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)NN2CCC(CC2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCC(CC2)CC3=CC=CC=C3)OC)OC

InChI

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