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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

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