N-[1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1-phenethyl-triazole-4-carboxamide CAS Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1-phenethyltriazole-4-carboxamide Traditional Name: N-[1-(6-methyl-1H-benzimidazol-2-yl)propyl]-1-phenethyl-triazole-4-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C=C2)C)NC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=C(N1)C=C(C=C2)C)NC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O/c1-3-17(21-23-18-10-9-15(2)13-19(18)24-21)25-22(29)20-14-28(27-26-20)12-11-16-7-5-4-6-8-16/h4-10,13-14,17H,3,11-12H2,1-2H3,(H,23,24)(H,25,29)