4-(2-chlorophenyl)-2-(dimethylamino)-N-methyl-N-[2-oxidanyl-2-(3-phenylmethoxyphenyl)ethyl]pyrimidine-5-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-2-(dimethylamino)-N-methyl-N-[2-oxidanyl-2-(3-phenylmethoxyphenyl)ethyl]pyrimidine-5-carboxamide Openeye Name: N-[2-(3-benzyloxyphenyl)-2-hydroxy-ethyl]-4-(2-chlorophenyl)-2-(dimethylamino)-N-methyl-pyrimidine-5-carboxamide CAS Name: 4-(2-chlorophenyl)-2-(dimethylamino)-N-[2-hydroxy-2-(3-phenylmethoxyphenyl)ethyl]-N-methyl-5-pyrimidinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-2-(dimethylamino)-N-[2-hydroxy-2-(3-phenylmethoxyphenyl)ethyl]-N-methylpyrimidine-5-carboxamide Traditional Name: N-[2-(3-benzoxyphenyl)-2-hydroxy-ethyl]-4-(2-chlorophenyl)-2-(dimethylamino)-N-methyl-pyrimidine-5-carboxamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C(=N1)C2=CC=CC=C2Cl)C(=O)N(C)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1=NC=C(C(=N1)C2=CC=CC=C2Cl)C(=O)N(C)CC(C3=CC(=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H29ClN4O3/c1-33(2)29-31-17-24(27(32-29)23-14-7-8-15-25(23)30)28(36)34(3)18-26(35)21-12-9-13-22(16-21)37-19-20-10-5-4-6-11-20/h4-17,26,35H,18-19H2,1-3H3