N-[3-[5-[[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]carbamoyl]furan-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[5-[[(2R)-4-azanyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]carbamoyl]furan-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[5-[[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]carbamoyl]-2-furyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[5-[[[(2R)-4-amino-1-oxo-1-(1-piperazinyl)butan-2-yl]amino]-oxomethyl]-2-furanyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[5-[[(2R)-4-amino-1-oxo-1-piperazin-1-ylbutan-2-yl]carbamoyl]furan-2-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[5-[[(1R)-3-amino-1-(piperazine-1-carbonyl)propyl]carbamoyl]-2-furyl]phenyl]picolinamide Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(CCN)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1)C(=O)[C@@H](CCN)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H28N6O4/c26-10-9-20(25(34)31-14-12-27-13-15-31)30-24(33)22-8-7-21(35-22)17-4-3-5-18(16-17)29-23(32)19-6-1-2-11-28-19/h1-8,11,16,20,27H,9-10,12-15,26H2,(H,29,32)(H,30,33)/t20-/m1/s1