3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O4/c1-13(21)20-8-6-15(7-9-20)19-18(22)5-3-14-2-4-16-17(12-14)24-11-10-23-16/h2,4,12,15H,3,5-11H2,1H3,(H,19,22)