N-[4-[(2-morpholin-4-ylpyridin-4-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(2-morpholin-4-ylpyridin-4-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(2-morpholino-4-pyridyl)methylcarbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylpyridin-4-yl)methylcarbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(2-morpholino-4-pyridyl)methylcarbamoyl]phenyl]picolinamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H23N5O3/c29-22(26-16-17-8-10-25-21(15-17)28-11-13-31-14-12-28)18-4-6-19(7-5-18)27-23(30)20-3-1-2-9-24-20/h1-10,15H,11-14,16H2,(H,26,29)(H,27,30)