2-cyclopentyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=O)CC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=O)CC4CCCC4

InChI

InChI=1S/C21H23N3O/c1-14-10-11-18-19(12-14)24-21(23-18)16-8-4-5-9-17(16)22-20(25)13-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,22,25)(H,23,24)