4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]-4-chloro-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c24-19-11-9-18(10-12-19)22(28)27-21(16-17-6-2-1-3-7-17)23(29)26-15-13-20-8-4-5-14-25-20/h1-12,14,21H,13,15-16H2,(H,26,29)(H,27,28)