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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c1-12(20)19-8-6-14(7-9-19)18-17(21)5-3-13-2-4-15-16(10-13)23-11-22-15/h2,4,10,14H,3,5-9,11H2,1H3,(H,18,21)