5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-1-cyclopentyl-N,N-diethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-[(7-chloranyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)carbonyl]-1-cyclopentyl-N,N-diethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopentyl-N,N-diethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-[(7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-oxomethyl]-1-cyclopentyl-N,N-diethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopentyl-N,N-diethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-(7-chloro-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-cyclopentyl-N,N-diethyl-4-keto-nicotinamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C25H30ClN3O4/c1-3-27(4-2)24(31)20-15-29(19-7-5-6-8-19)16-21(23(20)30)25(32)28-11-12-33-22-10-9-18(26)13-17(22)14-28/h9-10,13,15-16,19H,3-8,11-12,14H2,1-2H3