N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-(2-methylbutyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2-methylbutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O/c1-3-21(2)20-29-24-15-10-9-14-23(24)28-25(29)16-8-5-11-19-27-26(30)18-17-22-12-6-4-7-13-22/h4,6-7,9-10,12-15,21H,3,5,8,11,16-20H2,1-2H3,(H,27,30)