4-[1-azanyl-3-[2-hydroxyethyl(methyl)amino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-3-[2-hydroxyethyl(methyl)amino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-3-[2-hydroxyethyl(methyl)amino]-3-oxo-propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-3-[2-hydroxyethyl(methyl)amino]-3-oxopropyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-3-[2-hydroxyethyl(methyl)amino]-3-oxopropyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-3-[2-hydroxyethyl(methyl)amino]-3-keto-propyl]-N-(4-pyridyl)benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-22(10-11-23)17(24)12-16(19)13-2-4-14(5-3-13)18(25)21-15-6-8-20-9-7-15/h2-9,16,23H,10-12,19H2,1H3,(H,20,21,25)