N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-2-yl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-2-yl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-piperidyl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-piperidinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-2-ylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-piperidyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCNC(C1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H22N2O3/c19-16(11-12-4-1-2-7-17-12)18-13-5-6-14-15(10-13)21-9-3-8-20-14/h5-6,10,12,17H,1-4,7-9,11H2,(H,18,19)