N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-1-phenethyl-triazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-1-phenethyltriazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-methyl-1-phenethyl-triazole-4-carboxamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=CC=CC=C2N1)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=NC2=CC=CC=C2N1)C(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O/c1-26(13-12-20-22-17-9-5-6-10-18(17)23-20)21(28)19-15-27(25-24-19)14-11-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,23)