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

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-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-phenoxyacetamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-3-24(2)26-19-17-25(18-20-26)22-34-29-15-10-9-14-28(29)33-30(34)16-8-5-11-21-32-31(35)23-36-27-12-6-4-7-13-27/h4,6-7,9-10,12-15,17-20,24H,3,5,8,11,16,21-23H2,1-2H3,(H,32,35)