N-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H22N2O4/c1-12(20)19-7-5-14(6-8-19)18-17(21)13-3-4-15-16(11-13)23-10-2-9-22-15/h3-4,11,14H,2,5-10H2,1H3,(H,18,21)