N-cyclopentyl-4-hexyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-4-hexyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-hexyl-benzamide CAS Name: N-cyclopentyl-4-hexyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-hexyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-N-cyclopentyl-4-hexyl-benzamide Formula: C29H37N3O MolecularWeight: 443.62358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4

InChI

InChI=1S/C29H37N3O/c1-3-5-6-7-12-23-17-19-24(20-18-23)29(33)32(25-13-8-9-14-25)22-28-30-26-15-10-11-16-27(26)31(28)21-4-2/h4,10-11,15-20,25H,2-3,5-9,12-14,21-22H2,1H3