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

Systemtic Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(4-methylbenzyl)benzimidazole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C21H23N3O/c1-15-6-8-16(9-7-15)13-22-21(25)17-10-11-20-19(12-17)23-14-24(20)18-4-2-3-5-18/h6-12,14,18H,2-5,13H2,1H3,(H,22,25)