6-(4-hexylpiperazin-1-yl)benzo[b][1,4]benzoxazepine

Systemtic Name: 6-(4-hexylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Openeye Name: 6-(4-hexylpiperazin-1-yl)benzo[b][1,4]benzoxazepine CAS Name: 6-(4-hexyl-1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 6-(4-hexylpiperazin-1-yl)benzo[b][1,4]benzoxazepine Traditional Name: 6-(4-hexylpiperazino)benzo[b][1,4]benzoxazepine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

CCCCCCN1CCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C23H29N3O/c1-2-3-4-9-14-25-15-17-26(18-16-25)23-19-10-5-7-12-21(19)27-22-13-8-6-11-20(22)24-23/h5-8,10-13H,2-4,9,14-18H2,1H3