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

Systemtic Name: 4-[[5-[[[3-(phenylmethyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[(3-benzylcyclohept-2-en-1-yl)amino]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[[3-(phenylmethyl)-1-cyclohept-2-enyl]amino]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[(3-benzylcyclohept-2-en-1-yl)amino]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[(3-benzylcyclohept-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:

C1CCC(=CC(C1)NCC2=CN=CN2CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC(C1)NCC2=CN=CN2CC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4/c27-16-22-10-12-23(13-11-22)19-30-20-28-17-26(30)18-29-25-9-5-4-8-24(15-25)14-21-6-2-1-3-7-21/h1-3,6-7,10-13,15,17,20,25,29H,4-5,8-9,14,18-19H2