N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[(4-bromoanilino)-oxomethyl]cyclohexyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-methyl-picolinamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C(=O)C1=CC=CC=N1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)Br

InChI

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