N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[(3-bromo-4-methylanilino)-oxomethyl]cyclohexyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[(3-bromo-4-methylphenyl)carbamoyl]cyclohexyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-N-methyl-picolinamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC=CC=N3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(C)C(=O)C3=CC=CC=N3)Br

InChI

InChI=1S/C21H24BrN3O2/c1-15-9-10-16(14-17(15)22)24-20(27)21(11-5-3-6-12-21)25(2)19(26)18-8-4-7-13-23-18/h4,7-10,13-14H,3,5-6,11-12H2,1-2H3,(H,24,27)