N-[(4-methoxyphenyl)methyl]-2-morpholin-4-yl-6-thiophen-3-yl-pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-morpholin-4-yl-6-thiophen-3-yl-pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-morpholino-6-(3-thienyl)pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-morpholinyl)-6-(3-thiophenyl)-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-morpholin-4-yl-6-thiophen-3-ylpyridine-3-carboxamide Traditional Name: 2-morpholino-N-p-anisyl-6-(3-thienyl)nicotinamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)C3=CSC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)C3=CSC=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-27-18-4-2-16(3-5-18)14-23-22(26)19-6-7-20(17-8-13-29-15-17)24-21(19)25-9-11-28-12-10-25/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)