4-[1-azanyl-2-oxidanylidene-2-(phenethylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(phenethylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-oxo-2-(phenethylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-(phenethylamino)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-oxo-2-(phenethylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-(phenethylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H22N4O2/c23-20(22(28)25-15-10-16-4-2-1-3-5-16)17-6-8-18(9-7-17)21(27)26-19-11-13-24-14-12-19/h1-9,11-14,20H,10,15,23H2,(H,25,28)(H,24,26,27)