N-[6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide

Systemtic Name: N-[6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide Openeye Name: N-[6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide CAS Name: N-[6-(4-methyl-1,4-diazepan-1-yl)-8-benzo[b][1,4]benzoxazepinyl]benzamide IUPAC Name: N-[6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide Traditional Name: N-[6-(4-methyl-1,4-diazepan-1-yl)benzo[b][1,4]benzoxazepin-8-yl]benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-29-14-7-15-30(17-16-29)25-21-18-20(27-26(31)19-8-3-2-4-9-19)12-13-23(21)32-24-11-6-5-10-22(24)28-25/h2-6,8-13,18H,7,14-17H2,1H3,(H,27,31)