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

Systemtic Name: 4-hexyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-hexyl-N-isobutyl-benzamide CAS Name: 4-hexyl-N-(2-methylpropyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-hexyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-hexyl-N-isobutyl-benzamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O/c1-5-7-8-9-12-23-15-17-24(18-16-23)28(32)30(20-22(3)4)21-27-29-25-13-10-11-14-26(25)31(27)19-6-2/h6,10-11,13-18,22H,2,5,7-9,12,19-21H2,1,3-4H3