4-chloranyl-N-(6-piperidin-1-ylbenzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-piperidin-1-ylbenzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-chloro-N-[6-(1-piperidyl)benzo[b][1,4]benzoxazepin-8-yl]benzamide CAS Name: 4-chloro-N-[6-(1-piperidinyl)-8-benzo[b][1,4]benzoxazepinyl]benzamide IUPAC Name: 4-chloro-N-(6-piperidin-1-ylbenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-chloro-N-(6-piperidinobenzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-18-10-8-17(9-11-18)25(30)27-19-12-13-22-20(16-19)24(29-14-4-1-5-15-29)28-21-6-2-3-7-23(21)31-22/h2-3,6-13,16H,1,4-5,14-15H2,(H,27,30)