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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)C)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

Isomeric SMILES

CC1CN(CCN1C(=O)C(C)C)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

InChI

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