N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-ylpropanamide Traditional Name: 2-piperidino-N-piperonyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCCCC3

InChI

InChI=1S/C16H22N2O3/c1-12(18-7-3-2-4-8-18)16(19)17-10-13-5-6-14-15(9-13)21-11-20-14/h5-6,9,12H,2-4,7-8,10-11H2,1H3,(H,17,19)