(2R)-2-(3-bromophenyl)-4-methyl-N-[4-(2-methylpyridin-4-yl)phenyl]pentanamide

Systemtic Name: (2R)-2-(3-bromophenyl)-4-methyl-N-[4-(2-methylpyridin-4-yl)phenyl]pentanamide Openeye Name: (2R)-2-(3-bromophenyl)-4-methyl-N-[4-(2-methyl-4-pyridyl)phenyl]pentanamide CAS Name: (2R)-2-(3-bromophenyl)-4-methyl-N-[4-(2-methyl-4-pyridinyl)phenyl]pentanamide IUPAC Name: (2R)-2-(3-bromophenyl)-4-methyl-N-[4-(2-methylpyridin-4-yl)phenyl]pentanamide Traditional Name: (2R)-2-(3-bromophenyl)-4-methyl-N-[4-(2-methyl-4-pyridyl)phenyl]valeramide Formula: C24H25BrN2O MolecularWeight: 437.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)C(CC(C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)[C@H](CC(C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H25BrN2O/c1-16(2)13-23(20-5-4-6-21(25)15-20)24(28)27-22-9-7-18(8-10-22)19-11-12-26-17(3)14-19/h4-12,14-16,23H,13H2,1-3H3,(H,27,28)/t23-/m1/s1