1-[4-(butanoylamino)phenyl]-N-cyclohexyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[4-(butanoylamino)phenyl]-N-cyclohexyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-(butanoylamino)phenyl]-N-cyclohexyl-2-oxo-pyridine-3-carboxamide CAS Name: N-cyclohexyl-2-oxo-1-[4-(1-oxobutylamino)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[4-(butanoylamino)phenyl]-N-cyclohexyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-butyramidophenyl)-N-cyclohexyl-2-keto-nicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3CCCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-2-7-20(26)23-17-11-13-18(14-12-17)25-15-6-10-19(22(25)28)21(27)24-16-8-4-3-5-9-16/h6,10-16H,2-5,7-9H2,1H3,(H,23,26)(H,24,27)