2-methyl-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[2-methyl-4-(8-methyl-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[2-methyl-4-(8-methylbenzo[b][1,4]benzoxazepin-6-yl)piperazino]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)C)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)C

Isomeric SMILES

CC1CN(CCN1C(=O)C(C)C)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)C

InChI

InChI=1S/C23H27N3O2/c1-15(2)23(27)26-12-11-25(14-17(26)4)22-18-13-16(3)9-10-20(18)28-21-8-6-5-7-19(21)24-22/h5-10,13,15,17H,11-12,14H2,1-4H3