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

Systemtic Name: 1-[1-(azepan-1-yl)-1-oxidanylidene-butan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[1-(azepane-1-carbonyl)propyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[1-(1-azepanyl)-1-oxobutan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[1-(azepan-1-yl)-1-oxobutan-2-yl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[1-(azepane-1-carbonyl)propyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCC1)N2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)N1CCCCCC1)N2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O2/c1-2-17(20(24)21-14-7-3-4-8-15-21)22-18-12-6-5-10-16(18)11-9-13-19(22)23/h5-6,10,12,17H,2-4,7-9,11,13-15H2,1H3