8-chloranyl-6-[1-(phenylmethyl)piperidin-4-yl]-5H-benzo[b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-6-[1-(phenylmethyl)piperidin-4-yl]-5H-benzo[b][1,4]benzodiazepine Openeye Name: 6-(1-benzyl-4-piperidyl)-8-chloro-5H-benzo[b][1,4]benzodiazepine CAS Name: 8-chloro-6-[1-(phenylmethyl)-4-piperidinyl]-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 6-(1-benzylpiperidin-4-yl)-8-chloro-5H-benzo[b][1,4]benzodiazepine Traditional Name: 6-(1-benzyl-4-piperidyl)-8-chloro-5H-benzo[b][1,4]benzodiazepine Formula: C25H24ClN3 MolecularWeight: 401.93116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C=C(C=CC3=NC4=CC=CC=C4N2)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=C3C=C(C=CC3=NC4=CC=CC=C4N2)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C25H24ClN3/c26-20-10-11-22-21(16-20)25(28-24-9-5-4-8-23(24)27-22)19-12-14-29(15-13-19)17-18-6-2-1-3-7-18/h1-11,16,19,28H,12-15,17H2