N-cyclopentyl-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)NC4CCCC4

InChI

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