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

Systemtic Name: N-[2-[(4-cyanophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-N-[2-[(4-cyanophenyl)methyl-methyl-amino]-2-oxo-ethyl]benzimidazole-2-carboxamide CAS Name: N-[2-[(4-cyanophenyl)methyl-methylamino]-2-oxoethyl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-N-[2-[(4-cyanophenyl)methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-N-[2-[(4-cyanobenzyl)-methyl-amino]-2-keto-ethyl]benzimidazole-2-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C#N)C(=O)CNC(=O)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C#N)C(=O)CNC(=O)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c1-30(17-21-13-11-19(15-27)12-14-21)24(32)16-28-26(33)25-29-22-9-5-6-10-23(22)31(25)18-20-7-3-2-4-8-20/h2-14H,16-18H2,1H3,(H,28,33)