N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidino)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c1-11-5-7-18(8-6-11)12(2)16(19)17-13-3-4-14-15(9-13)21-10-20-14/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,17,19)