N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-methoxyacetamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C26H35N3O2/c1-4-20(2)22-15-13-21(14-16-22)18-29-24-11-8-7-10-23(24)28-25(29)12-6-5-9-17-27-26(30)19-31-3/h7-8,10-11,13-16,20H,4-6,9,12,17-19H2,1-3H3,(H,27,30)