1-cyclopentyl-2-(4-propoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(4-propoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(4-propoxyphenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(4-propoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(4-propoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(4-propoxyphenyl)benzimidazole-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N

InChI

InChI=1S/C22H25N3O2/c1-2-13-27-18-10-7-15(8-11-18)22-24-19-14-16(21(23)26)9-12-20(19)25(22)17-5-3-4-6-17/h7-12,14,17H,2-6,13H2,1H3,(H2,23,26)