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

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]butyramide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O/c1-5-22(4)25-18-16-23(17-19-25)21-32-27-14-11-10-13-26(27)31-28(32)15-9-8-12-20-30-29(33)24(6-2)7-3/h10-11,13-14,16-19,22,24H,5-9,12,15,20-21H2,1-4H3,(H,30,33)