N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-18-11-13-20(14-12-18)28-17-16-26-22-9-6-5-8-21(22)25-23(26)10-4-3-7-15-24-19(2)27/h5-6,8-9,11-14H,3-4,7,10,15-17H2,1-2H3,(H,24,27)