N-cyclopentyl-1-(2-methoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(2-methoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(2-methoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(2-methoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(2-methoxyphenyl)benzimidazole-5-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O2/c1-25-19-9-5-4-8-18(19)23-13-21-16-12-14(10-11-17(16)23)20(24)22-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,22,24)