N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC

InChI

InChI=1S/C20H31N3O/c1-4-16(3)15-23-18-12-9-8-11-17(18)22-19(23)13-7-6-10-14-21-20(24)5-2/h8-9,11-12,16H,4-7,10,13-15H2,1-3H3,(H,21,24)