4-oxidanylidene-N-(phenylmethyl)-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Openeye Name: N-benzyl-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide CAS Name: 4-oxo-N-(phenylmethyl)-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide IUPAC Name: N-benzyl-4-oxo-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butanamide Traditional Name: N-benzyl-4-keto-4-(6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=C(N1C(=O)CCC(=O)NCC4=CC=CC=C4)C=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2OC3=C(N1C(=O)CCC(=O)NCC4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C23H21N3O3/c27-21(25-15-17-7-2-1-3-8-17)12-13-22(28)26-16-18-9-4-5-11-20(18)29-23-19(26)10-6-14-24-23/h1-11,14H,12-13,15-16H2,(H,25,27)