N-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(2-methoxy-5-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(2-methoxy-5-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)benzimidazole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-14-7-10-20(26-2)19(11-14)24-13-22-17-12-15(8-9-18(17)24)21(25)23-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,23,25)