4-[[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazino]methyl]benzonitrile Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H26N4O/c26-16-18-8-10-19(11-9-18)17-28-12-14-29(15-13-28)25(30)22-6-3-5-21-20-4-1-2-7-23(20)27-24(21)22/h3,5-6,8-11,27H,1-2,4,7,12-15,17H2