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

Systemtic Name: 1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]-2-methyl-propan-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-15(2)22(26)25-12-10-24(11-13-25)21-17-14-16(27-3)8-9-19(17)28-20-7-5-4-6-18(20)23-21/h4-9,14-15H,10-13H2,1-3H3