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

Systemtic Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxo-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-keto-2-(4-methyl-1,4-diazepan-1-yl)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CN1CCCN(CC1)C(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2/c1-19-10-5-11-20(13-12-19)18(23)14-21-16-8-3-2-6-15(16)7-4-9-17(21)22/h2-3,6,8H,4-5,7,9-14H2,1H3