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

Systemtic Name: 2-methoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C23H29N3O3/c1-18-10-12-19(13-11-18)29-16-6-15-26-21-8-4-3-7-20(21)25-22(26)9-5-14-24-23(27)17-28-2/h3-4,7-8,10-13H,5-6,9,14-17H2,1-2H3,(H,24,27)