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

Systemtic Name: N-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(2-methoxy-5-methylphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(2-methoxy-5-methylphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(2-methoxy-5-methyl-phenyl)-2-methyl-benzimidazole-5-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14-8-11-21(27-3)20(12-14)25-15(2)23-18-13-16(9-10-19(18)25)22(26)24-17-6-4-5-7-17/h8-13,17H,4-7H2,1-3H3,(H,24,26)