cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)piperazino]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H23N3O3/c1-27-16-8-9-19-17(14-16)21(23-18-4-2-3-5-20(18)28-19)24-10-12-25(13-11-24)22(26)15-6-7-15/h2-5,8-9,14-15H,6-7,10-13H2,1H3