2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(pyridin-2-ylamino)pentyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(pyridin-2-ylamino)pentyl]ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(2-pyridylamino)pentyl]acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(2-pyridinylamino)pentyl]acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(pyridin-2-ylamino)pentyl]acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(2-pyridylamino)pentyl]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCCCCNC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCCCCCNC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O2/c27-21(25-16-6-1-5-14-23-20-12-4-7-15-24-20)17-26-19-11-3-2-9-18(19)10-8-13-22(26)28/h2-4,7,9,11-12,15H,1,5-6,8,10,13-14,16-17H2,(H,23,24)(H,25,27)