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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c24-19(21-12-15-22-13-5-1-2-6-14-22)16-23-18-10-4-3-8-17(18)9-7-11-20(23)25/h3-4,8,10H,1-2,5-7,9,11-16H2,(H,21,24)