1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c21-17-11-7-9-15-8-3-4-10-16(15)20(17)14-18(22)19-12-5-1-2-6-13-19/h3-4,8,10H,1-2,5-7,9,11-14H2