1-(4-acetamidophenyl)-N-cyclohexyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-keto-nicotinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(24)21-16-9-11-17(12-10-16)23-13-5-8-18(20(23)26)19(25)22-15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,21,24)(H,22,25)