N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-N-phenethyl-propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-N-phenethyl-propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxo-N-phenethyl-propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-pyrimidinyl)-3-oxo-N-phenethylpropanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxo-N-phenethylpropanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-3-(4-methoxypyrimidin-2-yl)-N-phenethyl-propionamide Formula: C23H21Cl2N3O3 MolecularWeight: 458.33714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)C(=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NC(=NC=C1)C(=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3/c1-31-21-9-11-26-23(27-21)20(29)14-22(30)28(12-10-16-5-3-2-4-6-16)15-17-7-8-18(24)19(25)13-17/h2-9,11,13H,10,12,14-15H2,1H3