N-(3-cyanophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzamide Openeye Name: N-(3-cyanophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzamide CAS Name: N-(3-cyanophenyl)-4-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methylamino]-2-phenylbenzamide IUPAC Name: N-(3-cyanophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenylbenzamide Traditional Name: 4-[[3-(4-cyanobenzyl)imidazol-4-yl]methylamino]-N-(3-cyanophenyl)-2-phenyl-benzamide Formula: C32H24N6O MolecularWeight: 508.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)NCC3=CN=CN3CC4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)NCC3=CN=CN3CC4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C32H24N6O/c33-17-23-9-11-24(12-10-23)21-38-22-35-19-29(38)20-36-27-13-14-30(31(16-27)26-6-2-1-3-7-26)32(39)37-28-8-4-5-25(15-28)18-34/h1-16,19,22,36H,20-21H2,(H,37,39)