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

Systemtic Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-phenethyl-triazole-4-carboxamide CAS Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-phenethyltriazole-4-carboxamide Traditional Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-phenethyl-triazole-4-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c1-29-16-7-8-17-18(13-16)24-20(23-17)9-11-22-21(28)19-14-27(26-25-19)12-10-15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,22,28)(H,23,24)