N-[1-(furan-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]-2-pyridin-3-yl-propyl]pyridine-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]-2-pyridin-3-yl-propyl]pyridine-2-carboxamide Openeye Name: N-[3-(benzylamino)-1-(2-furyl)-3-oxo-2-(3-pyridyl)propyl]pyridine-2-carboxamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-[(phenylmethyl)amino]-2-(3-pyridinyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(benzylamino)-1-(furan-2-yl)-3-oxo-2-pyridin-3-ylpropyl]pyridine-2-carboxamide Traditional Name: N-[3-(benzylamino)-1-(2-furyl)-3-keto-2-(3-pyridyl)propyl]picolinamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)C(C3=CC=CO3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)C(C3=CC=CO3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H22N4O3/c30-24(20-11-4-5-14-27-20)29-23(21-12-7-15-32-21)22(19-10-6-13-26-17-19)25(31)28-16-18-8-2-1-3-9-18/h1-15,17,22-23H,16H2,(H,28,31)(H,29,30)