3-bromanyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-N-isopentyl-benzamide CAS Name: 3-bromo-N-(3-methylbutyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-bromo-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-N-isoamyl-benzamide Formula: C23H26BrN3O MolecularWeight: 440.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CCN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H26BrN3O/c1-4-13-27-21-11-6-5-10-20(21)25-22(27)16-26(14-12-17(2)3)23(28)18-8-7-9-19(24)15-18/h4-11,15,17H,1,12-14,16H2,2-3H3