2-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: 2-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2-methyl-N-[5-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-20(2)26(30)27-17-10-4-5-16-25-28-22-13-7-8-14-23(22)29(25)18-11-19-31-24-15-9-6-12-21(24)3/h6-9,12-15,20H,4-5,10-11,16-19H2,1-3H3,(H,27,30)