2-(7-chloranyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(4,5-dihydro-1H-imidazol-2-ylamino)pentyl]ethanamide

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(4,5-dihydro-1H-imidazol-2-ylamino)pentyl]ethanamide Openeye Name: 2-(7-chloro-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(4,5-dihydro-1H-imidazol-2-ylamino)pentyl]acetamide CAS Name: 2-(7-chloro-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(4,5-dihydro-1H-imidazol-2-ylamino)pentyl]acetamide IUPAC Name: 2-(7-chloro-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(4,5-dihydro-1H-imidazol-2-ylamino)pentyl]acetamide Traditional Name: 2-(7-chloro-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[5-(2-imidazolin-2-ylamino)pentyl]acetamide Formula: C20H28ClN5O2 MolecularWeight: 405.92162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)N(C(=O)C1)CC(=O)NCCCCCNC3=NCCN3

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)N(C(=O)C1)CC(=O)NCCCCCNC3=NCCN3

InChI

InChI=1S/C20H28ClN5O2/c21-16-7-8-17-15(13-16)5-4-6-19(28)26(17)14-18(27)22-9-2-1-3-10-23-20-24-11-12-25-20/h7-8,13H,1-6,9-12,14H2,(H,22,27)(H2,23,24,25)