2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(1-benzylpiperidin-4-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[methyl(piperonyl)amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-25(14-19-7-8-21-22(13-19)29-17-28-21)16-23(27)24-20-9-11-26(12-10-20)15-18-5-3-2-4-6-18/h2-8,13,20H,9-12,14-17H2,1H3,(H,24,27)