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

Systemtic Name: 2,3-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1-p-anisyl-4-piperidyl)methyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

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