N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-piperonyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-12-3-2-6-18(9-12)10-16(19)17-8-13-4-5-14-15(7-13)21-11-20-14/h4-5,7,12H,2-3,6,8-11H2,1H3,(H,17,19)