N-[(3,4-dichlorophenyl)methyl]-N-(3-methoxy-4-pyrrolidin-1-ylcarbonyl-phenyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)C(=O)N4CCCC4

InChI

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