4-[[3-[(2-azanyl-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzenecarbonitrile

Systemtic Name: 4-[[3-[(2-azanyl-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzenecarbonitrile Openeye Name: 4-[[3-[(2-amino-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzonitrile CAS Name: 4-[[3-[(2-amino-4-phenylphenyl)methyl]-4-imidazolyl]methylamino]-2-phenylbenzonitrile IUPAC Name: 4-[[3-[(2-amino-4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-2-phenylbenzonitrile Traditional Name: 4-[[3-(2-amino-4-phenyl-benzyl)imidazol-4-yl]methylamino]-2-phenyl-benzonitrile Formula: C30H25N5 MolecularWeight: 455.553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C#N)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C#N)C5=CC=CC=C5)N

InChI

InChI=1S/C30H25N5/c31-17-25-13-14-27(16-29(25)23-9-5-2-6-10-23)34-19-28-18-33-21-35(28)20-26-12-11-24(15-30(26)32)22-7-3-1-4-8-22/h1-16,18,21,34H,19-20,32H2