N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(1-piperidyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-piperidino-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c19-15(7-10-18-8-2-1-3-9-18)17-13-5-4-6-14-16(13)21-12-11-20-14/h4-6H,1-3,7-12H2,(H,17,19)