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

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O/c1-5-21(4)23-16-14-22(15-17-23)19-30-25-12-9-8-11-24(25)29-26(30)13-7-6-10-18-28-27(31)20(2)3/h8-9,11-12,14-17,20-21H,5-7,10,13,18-19H2,1-4H3,(H,28,31)