4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]methyl]-N-(o-tolylmethyl)benzamide CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]methyl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]methyl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: N-(2-methylbenzyl)-4-[(1-piperonyl-4-piperidyl)methyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H32N2O3/c1-21-4-2-3-5-26(21)18-30-29(32)25-9-6-22(7-10-25)16-23-12-14-31(15-13-23)19-24-8-11-27-28(17-24)34-20-33-27/h2-11,17,23H,12-16,18-20H2,1H3,(H,30,32)