N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]phenyl]picolinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C24H26N4O4/c1-17-5-10-22(32-17)21(28-12-14-31-15-13-28)16-26-23(29)18-6-8-19(9-7-18)27-24(30)20-4-2-3-11-25-20/h2-11,21H,12-16H2,1H3,(H,26,29)(H,27,30)