N-(1,3-benzodioxol-5-yl)-N-(piperidin-4-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(piperidin-4-ylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(4-piperidylmethyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(4-piperidinylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(piperidin-4-ylmethyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(4-piperidylmethyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCNCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)N(CC1CCNCC1)C2=CC3=C(C=C2)OCO3

InChI

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