N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O2/c1-16-23-18-10-4-5-11-19(18)25(16)15-21(26)24-22(13-7-8-14-22)17-9-3-6-12-20(17)27-2/h3-6,9-12H,7-8,13-15H2,1-2H3,(H,24,26)