1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]-3,3-dimethyl-butan-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)16-21(28)26-12-14-27(15-13-26)23-17-8-7-11-20(29-4)22(17)30-19-10-6-5-9-18(19)25-23/h5-11H,12-16H2,1-4H3