2-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-piperidinopropyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-17-8-9-20-19(15-17)27(23(29)18-7-5-10-25-22(18)30-20)16-21(28)24-11-6-14-26-12-3-2-4-13-26/h5,7-10,15H,2-4,6,11-14,16H2,1H3,(H,24,28)