11-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-5-methyl-6-oxidanylidene-benzo[c][1]benzazepine-11-carbonitrile

Systemtic Name: 11-[3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-5-methyl-6-oxidanylidene-benzo[c][1]benzazepine-11-carbonitrile Openeye Name: 11-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propyl]-5-methyl-6-oxo-benzo[c][1]benzazepine-11-carbonitrile CAS Name: 11-[3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]propyl]-5-methyl-6-oxo-11-benzo[c][1]benzazepinecarbonitrile IUPAC Name: 11-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]-5-methyl-6-oxobenzo[c][1]benzazepine-11-carbonitrile Traditional Name: 11-[3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propyl]-6-keto-5-methyl-benzo[c][1]benzazepine-11-carbonitrile Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)(CCCN4CCC(CC4)(C5=CC=C(C=C5)Cl)O)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)(CCCN4CCC(CC4)(C5=CC=C(C=C5)Cl)O)C#N

InChI

InChI=1S/C30H30ClN3O2/c1-33-27-10-5-4-9-26(27)29(21-32,25-8-3-2-7-24(25)28(33)35)15-6-18-34-19-16-30(36,17-20-34)22-11-13-23(31)14-12-22/h2-5,7-14,36H,6,15-20H2,1H3