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

Systemtic Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-1-(oxolan-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-1-(tetrahydrofuran-2-ylmethyl)triazole-4-carboxamide CAS Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-1-(2-oxolanylmethyl)-4-triazolecarboxamide IUPAC Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-1-(oxolan-2-ylmethyl)triazole-4-carboxamide Traditional Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-1-(tetrahydrofurfuryl)triazole-4-carboxamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)CC4CCCO4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=CN(N=N3)CC4CCCO4

InChI

InChI=1S/C18H22N6O2/c1-12-4-2-6-14-17(12)21-16(20-14)7-8-19-18(25)15-11-24(23-22-15)10-13-5-3-9-26-13/h2,4,6,11,13H,3,5,7-10H2,1H3,(H,19,25)(H,20,21)