N-cyclopentyl-4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Openeye Name: N-cyclopentyl-4-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide CAS Name: N-cyclopentyl-4-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)butanamide IUPAC Name: N-cyclopentyl-4-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)butanamide Traditional Name: N-cyclopentyl-4-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCCC(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3O3/c1-15-10-11-19-18(14-15)25(22(27)17-8-4-12-23-21(17)28-19)13-5-9-20(26)24-16-6-2-3-7-16/h4,8,10-12,14,16H,2-3,5-7,9,13H2,1H3,(H,24,26)