6-oxidanylidene-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyridine-3-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-6-keto-1H-pyridine-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C23H24N2O4/c26-22-13-8-19(16-25-22)23(27)24-14-4-5-15-28-20-9-11-21(12-10-20)29-17-18-6-2-1-3-7-18/h1-3,6-13,16H,4-5,14-15,17H2,(H,24,27)(H,25,26)