3-(azepan-1-ylcarbonyl)-1-butan-2-yl-5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]pyridin-4-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1-butan-2-yl-5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]pyridin-4-one Openeye Name: 3-(azepane-1-carbonyl)-5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-sec-butyl-pyridin-4-one CAS Name: 3-[1-azepanyl(oxo)methyl]-1-butan-2-yl-5-[(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-oxomethyl]-4-pyridinone IUPAC Name: 3-(azepane-1-carbonyl)-1-butan-2-yl-5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)pyridin-4-one Traditional Name: 3-(azepane-1-carbonyl)-5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-sec-butyl-4-pyridone Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)C(=O)N4CCCCCC4

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H32ClN3O4/c1-3-18(2)30-16-21(25(32)28-10-6-4-5-7-11-28)24(31)22(17-30)26(33)29-12-13-34-23-9-8-20(27)14-19(23)15-29/h8-9,14,16-18H,3-7,10-13,15H2,1-2H3