6-oxidanylidene-N-[4-(1-phenylbutylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(1-phenylbutylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[4-(1-phenylbutylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-[oxo-(1-phenylbutylamino)methyl]phenyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(1-phenylbutylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(1-phenylbutylcarbamoyl)phenyl]-1H-pyridine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C23H23N3O3/c1-2-6-20(16-7-4-3-5-8-16)26-22(28)17-9-12-19(13-10-17)25-23(29)18-11-14-21(27)24-15-18/h3-5,7-15,20H,2,6H2,1H3,(H,24,27)(H,25,29)(H,26,28)