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

Systemtic Name: 2-methoxy-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-19-11-13-20(14-12-19)30-17-16-27-22-9-6-5-8-21(22)26-23(27)10-4-3-7-15-25-24(28)18-29-2/h5-6,8-9,11-14H,3-4,7,10,15-18H2,1-2H3,(H,25,28)