4-(4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 4-(4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 8-(p-tolyl)-6-[4-(2-pyridyl)piperazin-1-yl]tetralin-5-carbonitrile CAS Name: 4-(4-methylphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 4-(4-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 8-(p-tolyl)-6-[4-(2-pyridyl)piperazino]tetralin-5-carbonitrile Formula: C27H28N4 MolecularWeight: 408.53802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C3=C2CCCC3)C#N)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C3=C2CCCC3)C#N)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H28N4/c1-20-9-11-21(12-10-20)24-18-26(25(19-28)23-7-3-2-6-22(23)24)30-14-16-31(17-15-30)27-8-4-5-13-29-27/h4-5,8-13,18H,2-3,6-7,14-17H2,1H3