1-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(4-methylbenzyl)benzimidazole-5-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O/c1-3-18-8-11-21(12-9-18)27-16-26-22-14-20(10-13-23(22)27)24(28)25-15-19-6-4-17(2)5-7-19/h4-14,16H,3,15H2,1-2H3,(H,25,28)