(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[4-(piperidine-1-carbonyl)benzyl]acrylamide Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)Br

InChI

InChI=1S/C23H25BrN2O2/c1-17-5-8-19(21(24)15-17)11-12-22(27)25-16-18-6-9-20(10-7-18)23(28)26-13-3-2-4-14-26/h5-12,15H,2-4,13-14,16H2,1H3,(H,25,27)/b12-11+