2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-[(4-methyl-1-piperidyl)methyl]propyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(4-methyl-1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[1-[(4-methylpiperidino)methyl]propyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H32N2O3/c1-3-18(15-23-9-7-16(2)8-10-23)22-21(24)14-17-5-6-19-20(13-17)26-12-4-11-25-19/h5-6,13,16,18H,3-4,7-12,14-15H2,1-2H3,(H,22,24)