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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-piperidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(1-piperidylmethyl)propyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-piperidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(piperidinomethyl)propyl]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)NC(=O)CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC(CN1CCCCC1)NC(=O)CC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H30N2O3/c1-2-17(15-22-9-4-3-5-10-22)21-20(23)14-16-7-8-18-19(13-16)25-12-6-11-24-18/h7-8,13,17H,2-6,9-12,14-15H2,1H3,(H,21,23)