N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentanecarboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCCC3

InChI

InChI=1S/C16H21N3O/c1-12-18-14-8-4-5-9-15(14)19(12)11-10-17-16(20)13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,20)