4-[1-azanyl-2-[2-hydroxyethyl(methyl)amino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-hydroxyethyl(methyl)amino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[2-hydroxyethyl(methyl)amino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[2-hydroxyethyl(methyl)amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[2-hydroxyethyl(methyl)amino]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[2-hydroxyethyl(methyl)amino]-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

Isomeric SMILES

CN(CCO)C(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C17H20N4O3/c1-21(10-11-22)17(24)15(18)12-2-4-13(5-3-12)16(23)20-14-6-8-19-9-7-14/h2-9,15,22H,10-11,18H2,1H3,(H,19,20,23)