1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-cyclopentylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-cyclopentyl-benzimidazole-5-carboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-13-6-8-16(11-17(13)21)24-12-22-18-10-14(7-9-19(18)24)20(25)23-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,23,25)