2-[[(4-cyanophenyl)amino]methyl]-1-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[[(4-cyanophenyl)amino]methyl]-1-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide Openeye Name: N-benzyl-2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazole-5-carboxamide CAS Name: 2-[(4-cyanoanilino)methyl]-1-methyl-N-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-benzyl-2-[(4-cyanoanilino)methyl]-1-methylbenzimidazole-5-carboxamide Traditional Name: N-benzyl-2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazole-5-carboxamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N5O/c1-29-22-12-9-19(24(30)27-15-18-5-3-2-4-6-18)13-21(22)28-23(29)16-26-20-10-7-17(14-25)8-11-20/h2-13,26H,15-16H2,1H3,(H,27,30)