N-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[4-[(4-ethoxyanilino)-oxomethyl]cyclohexyl]methyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[4-[(4-ethoxyphenyl)carbamoyl]cyclohexyl]methyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[[4-(p-phenetylcarbamoyl)cyclohexyl]methyl]-1H-pyridine-3-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H27N3O4/c1-2-29-19-10-8-18(9-11-19)25-22(28)16-5-3-15(4-6-16)13-24-21(27)17-7-12-20(26)23-14-17/h7-12,14-16H,2-6,13H2,1H3,(H,23,26)(H,24,27)(H,25,28)