N-(2-dimethylaminoethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O.Cl

Isomeric SMILES

CN(C)CCNC(=O)C(C(=O)C1=CC=CC=C1)N2C=CC=CC2=O.Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-20(2)13-11-19-18(24)16(21-12-7-6-10-15(21)22)17(23)14-8-4-3-5-9-14;/h3-10,12,16H,11,13H2,1-2H3,(H,19,24);1H