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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-26-20-9-5-2-6-16(20)13-22-21(25)15-10-11-19-18(12-15)23-14-24(19)17-7-3-4-8-17/h2,5-6,9-12,14,17H,3-4,7-8,13H2,1H3,(H,22,25)