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

Systemtic Name: 3-bromanyl-4-fluoranyl-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-4-fluoro-N-isopentyl-benzamide CAS Name: 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-4-fluoro-N-isoamyl-benzamide Formula: C23H25BrFN3O MolecularWeight: 458.366503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrFN3O/c1-4-12-28-21-8-6-5-7-20(21)26-22(28)15-27(13-11-16(2)3)23(29)17-9-10-19(25)18(24)14-17/h4-10,14,16H,1,11-13,15H2,2-3H3