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

Systemtic Name: 2-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C26H35N3O3/c1-21-11-10-12-22(19-21)32-18-9-8-17-29-24-14-6-5-13-23(24)28-25(29)15-4-3-7-16-27-26(30)20-31-2/h5-6,10-14,19H,3-4,7-9,15-18,20H2,1-2H3,(H,27,30)