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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-piperidin-4-yl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(4-piperidyl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(4-piperidinyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-piperidin-4-ylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(4-piperidyl)butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCNCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC(=O)N(C1CCNCC1)C2=CC3=C(C=C2)OCO3

InChI

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