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10-[4-(phenylmethyl)piperazin-1-yl]-5H-benzo[b][1,4]benzoxazepin-6-one

10-[4-(phenylmethyl)piperazin-1-yl]-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name:10-[4-(phenylmethyl)piperazin-1-yl]-5H-benzo[b][1,4]benzoxazepin-6-one
Openeye Name:10-(4-benzylpiperazin-1-yl)-5H-benzo[b][1,4]benzoxazepin-6-one
CAS Name:10-[4-(phenylmethyl)-1-piperazinyl]-5H-benzo[b][1,4]benzoxazepin-6-one
IUPAC Name:10-(4-benzylpiperazin-1-yl)-5H-benzo[b][1,4]benzoxazepin-6-one
Traditional Name:10-(4-benzylpiperazino)-5H-benzo[b][1,4]benzoxazepin-6-one
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC4=C3OC5=CC=CC=C5NC4=O


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC4=C3OC5=CC=CC=C5NC4=O


InChI

InChI=1S/C24H23N3O2/c28-24-19-9-6-11-21(23(19)29-22-12-5-4-10-20(22)25-24)27-15-13-26(14-16-27)17-18-7-2-1-3-8-18/h1-12H,13-17H2,(H,25,28)


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