4-[[5-[[[3-(2-methylphenyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[[3-(2-methylphenyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[[3-(o-tolyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[[3-(2-methylphenyl)-1-cyclohept-2-enyl]amino]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[[3-(2-methylphenyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[[3-(o-tolyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(CCCC2)NCC3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=CC(CCCC2)NCC3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H28N4/c1-20-6-2-5-9-26(20)23-7-3-4-8-24(14-23)29-17-25-16-28-19-30(25)18-22-12-10-21(15-27)11-13-22/h2,5-6,9-14,16,19,24,29H,3-4,7-8,17-18H2,1H3