N-[4-azanyl-2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbamoyl]phenyl]-5-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[4-azanyl-2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbamoyl]phenyl]-5-chloranyl-pyridine-2-carboxamide Openeye Name: N-[4-amino-2-[[4-(2-oxo-1-piperidyl)phenyl]carbamoyl]phenyl]-5-chloro-pyridine-2-carboxamide CAS Name: N-[4-amino-2-[oxo-[4-(2-oxo-1-piperidinyl)anilino]methyl]phenyl]-5-chloro-2-pyridinecarboxamide IUPAC Name: N-[4-amino-2-[[4-(2-oxopiperidin-1-yl)phenyl]carbamoyl]phenyl]-5-chloropyridine-2-carboxamide Traditional Name: N-[4-amino-2-[[4-(2-ketopiperidino)phenyl]carbamoyl]phenyl]-5-chloro-picolinamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)NC(=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)NC(=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O3/c25-15-4-10-21(27-14-15)24(33)29-20-11-5-16(26)13-19(20)23(32)28-17-6-8-18(9-7-17)30-12-2-1-3-22(30)31/h4-11,13-14H,1-3,12,26H2,(H,28,32)(H,29,33)