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

Systemtic Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-3-19(2)18-27-22-15-10-9-14-21(22)26-23(27)16-8-5-11-17-25-24(28)20-12-6-4-7-13-20/h4,6-7,9-10,12-15,19H,3,5,8,11,16-18H2,1-2H3,(H,25,28)