N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]isonipecotamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H26N2O4/c1-13(16-4-5-17-18(12-16)25-11-3-10-24-17)20-19(23)15-6-8-21(9-7-15)14(2)22/h4-5,12-13,15H,3,6-11H2,1-2H3,(H,20,23)