N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H18N6O/c1-13(18-23-16-4-2-3-5-17(16)24-18)22-19(26)15-8-6-14(7-9-15)10-25-12-20-11-21-25/h2-9,11-13H,10H2,1H3,(H,22,26)(H,23,24)/t13-/m0/s1