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

Systemtic Name: N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-[(3-bromo-4-methylanilino)-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(3-bromo-4-methylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]picolinamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c1-14-8-9-15(13-16(14)21)23-19(26)20(10-4-2-5-11-20)24-18(25)17-7-3-6-12-22-17/h3,6-9,12-13H,2,4-5,10-11H2,1H3,(H,23,26)(H,24,25)