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

Systemtic Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-18-11-13-20(14-12-18)28-17-6-5-16-26-22-9-4-3-8-21(22)25-23(26)10-7-15-24-19(2)27/h3-4,8-9,11-14H,5-7,10,15-17H2,1-2H3,(H,24,27)