N-[4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]picolinamide Formula: C23H27N5O4 MolecularWeight: 437.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O4/c29-21(17-26-13-15-32-16-14-26)27-9-11-28(12-10-27)23(31)18-4-6-19(7-5-18)25-22(30)20-3-1-2-8-24-20/h1-8H,9-17H2,(H,25,30)