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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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