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6-acetamido-2-methyl-3-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]benzimidazole-4-carboxamide

6-acetamido-2-methyl-3-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]benzimidazole-4-carboxamide

Systemtic Name:6-acetamido-2-methyl-3-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]benzimidazole-4-carboxamide
Openeye Name:6-acetamido-3-benzyl-2-methyl-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]benzimidazole-4-carboxamide
CAS Name:6-acetamido-2-methyl-3-(phenylmethyl)-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]-4-benzimidazolecarboxamide
IUPAC Name:6-acetamido-3-benzyl-2-methyl-N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]benzimidazole-4-carboxamide
Traditional Name:6-acetamido-3-benzyl-2-methyl-N-[2-(1,2,4-triazol-1-yl)benzyl]benzimidazole-4-carboxamide
Formula: C27H25N7O2
MolecularWeight: 479.5331
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)NCC4=CC=CC=C4N5C=NC=N5


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)NCC4=CC=CC=C4N5C=NC=N5


InChI

InChI=1S/C27H25N7O2/c1-18-31-24-13-22(32-19(2)35)12-23(26(24)33(18)15-20-8-4-3-5-9-20)27(36)29-14-21-10-6-7-11-25(21)34-17-28-16-30-34/h3-13,16-17H,14-15H2,1-2H3,(H,29,36)(H,32,35)


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