2-(9-chloranyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-pyridin-4-yl-ethanamide

Systemtic Name: 2-(9-chloranyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-pyridin-4-yl-ethanamide Openeye Name: 2-(9-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-(4-pyridyl)acetamide CAS Name: 2-(9-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-pyridin-4-ylacetamide IUPAC Name: 2-(9-chloro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-pyridin-4-ylacetamide Traditional Name: 2-(9-chloro-5-keto-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-(4-pyridyl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N3CCOC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N3CCOC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3/c23-18-8-4-7-17-20(18)29-14-13-26(22(17)28)19(15-9-11-24-12-10-15)21(27)25-16-5-2-1-3-6-16/h4,7-12,16,19H,1-3,5-6,13-14H2,(H,25,27)