N-cyclopentyl-1-(4-ethylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-ethylphenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-ethylphenyl)benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(4-ethylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-ethylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(4-ethylphenyl)benzimidazole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O/c1-2-15-7-10-18(11-8-15)24-14-22-19-13-16(9-12-20(19)24)21(25)23-17-5-3-4-6-17/h7-14,17H,2-6H2,1H3,(H,23,25)