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

Systemtic Name: 4-[[[3-(3-chlorophenyl)cyclohept-2-en-1-yl]amino]-(1H-imidazol-5-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[[3-(3-chlorophenyl)cyclohept-2-en-1-yl]amino]-(1H-imidazol-5-yl)methyl]benzonitrile CAS Name: 4-[[[3-(3-chlorophenyl)-1-cyclohept-2-enyl]amino]-(1H-imidazol-5-yl)methyl]benzonitrile IUPAC Name: 4-[[[3-(3-chlorophenyl)cyclohept-2-en-1-yl]amino]-(1H-imidazol-5-yl)methyl]benzonitrile Traditional Name: 4-[[[3-(3-chlorophenyl)cyclohept-2-en-1-yl]amino]-(1H-imidazol-5-yl)methyl]benzonitrile Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC(C1)NC(C2=CC=C(C=C2)C#N)C3=CN=CN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(=CC(C1)NC(C2=CC=C(C=C2)C#N)C3=CN=CN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4/c25-21-6-3-5-19(12-21)20-4-1-2-7-22(13-20)29-24(23-15-27-16-28-23)18-10-8-17(14-26)9-11-18/h3,5-6,8-13,15-16,22,24,29H,1-2,4,7H2,(H,27,28)