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

Systemtic Name: 2-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-20-10-8-11-21(18-20)31-17-9-16-28-23-13-6-5-12-22(23)27-24(28)14-4-3-7-15-26-25(29)19-30-2/h5-6,8,10-13,18H,3-4,7,9,14-17,19H2,1-2H3,(H,26,29)