2-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1-methyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylbenzyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O3/c1-17-3-5-18(6-4-17)15-25(20-9-11-24(2)12-10-20)23(26)14-19-7-8-21-22(13-19)28-16-27-21/h3-8,13,20H,9-12,14-16H2,1-2H3