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

Systemtic Name: 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzamide CAS Name: 4-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methylamino]-2-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]-2-phenylbenzamide Traditional Name: N-benzyl-4-[[3-(4-cyanobenzyl)imidazol-4-yl]methylamino]-2-phenyl-benzamide Formula: C32H27N5O MolecularWeight: 497.58968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H27N5O/c33-18-24-11-13-26(14-12-24)22-37-23-34-20-29(37)21-35-28-15-16-30(31(17-28)27-9-5-2-6-10-27)32(38)36-19-25-7-3-1-4-8-25/h1-17,20,23,35H,19,21-22H2,(H,36,38)