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

Systemtic Name: 2,3,4-trimethoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: 2,3,4-trimethoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2,3,4-trimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-27-20-10-9-19(21(28-2)22(20)29-3)23(26)24-15-17-11-13-25(14-12-17)16-18-7-5-4-6-8-18/h4-10,17H,11-16H2,1-3H3,(H,24,26)