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

Systemtic Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(10-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=CC=C4OC

Isomeric SMILES

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

InChI

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