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

Systemtic Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-ethylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(4-ethylbenzyl)benzimidazole-5-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C22H25N3O/c1-2-16-7-9-17(10-8-16)14-23-22(26)18-11-12-21-20(13-18)24-15-25(21)19-5-3-4-6-19/h7-13,15,19H,2-6,14H2,1H3,(H,23,26)