1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]-2,2-dimethyl-propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)22(27)26-14-12-25(13-15-26)21-16-8-7-11-19(28-4)20(16)29-18-10-6-5-9-17(18)24-21/h5-11H,12-15H2,1-4H3