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

Systemtic Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-N-[2-[[4-(dimethylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxo-ethyl]benzimidazole-2-carboxamide CAS Name: N-[2-[[4-[dimethylamino(oxo)methyl]phenyl]methyl-methylamino]-2-oxoethyl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-N-[2-[[4-(dimethylcarbamoyl)phenyl]methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-N-[2-[[4-(dimethylcarbamoyl)benzyl]-methyl-amino]-2-keto-ethyl]benzimidazole-2-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O3/c1-31(2)28(36)22-15-13-21(14-16-22)18-32(3)25(34)17-29-27(35)26-30-23-11-7-8-12-24(23)33(26)19-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3,(H,29,35)