(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)N3CC4=CC=CC=C4OC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O2/c24-18-8-9-21-19(15-18)28(16-17-5-1-2-6-20(17)30-21)23(29)27-13-11-26(12-14-27)22-7-3-4-10-25-22/h1-10,15H,11-14,16H2