N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-pyrimidinyl)-3-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-3-(4-methoxypyrimidin-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C26H24Cl2N4O4 MolecularWeight: 527.39916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H24Cl2N4O4/c1-36-23-10-11-29-25(30-23)22(33)15-24(34)32(16-17-4-9-20(27)21(28)14-17)19-7-5-18(6-8-19)26(35)31-12-2-3-13-31/h4-11,14H,2-3,12-13,15-16H2,1H3