N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C24H31N3O2/c1-19-12-14-21(15-13-19)29-18-8-17-27-23-10-6-5-9-22(23)26-24(27)11-4-3-7-16-25-20(2)28/h5-6,9-10,12-15H,3-4,7-8,11,16-18H2,1-2H3,(H,25,28)