[4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(8-methyl-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazino]-phenyl-methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-18-11-12-22-20(17-18)24(26-21-9-5-6-10-23(21)30-22)27-13-15-28(16-14-27)25(29)19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3