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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCN(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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