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

Systemtic Name: 3-bromanyl-4-methyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-N-isobutyl-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-(2-methylpropyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-N-isobutyl-4-methyl-benzamide Formula: C23H26BrN3O MolecularWeight: 440.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)CC(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)CC(C)C)Br

InChI

InChI=1S/C23H26BrN3O/c1-5-12-27-21-9-7-6-8-20(21)25-22(27)15-26(14-16(2)3)23(28)18-11-10-17(4)19(24)13-18/h5-11,13,16H,1,12,14-15H2,2-4H3