4-(2-chlorophenyl)-N-methyl-2-[methyl-(phenylmethyl)amino]-N-(1-oxidanyl-1-phenyl-propan-2-yl)pyrimidine-5-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-methyl-2-[methyl-(phenylmethyl)amino]-N-(1-oxidanyl-1-phenyl-propan-2-yl)pyrimidine-5-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-4-(2-chlorophenyl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-pyrimidine-5-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-[methyl-(phenylmethyl)amino]-5-pyrimidinecarboxamide IUPAC Name: 2-[benzyl(methyl)amino]-4-(2-chlorophenyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpyrimidine-5-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-4-(2-chlorophenyl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-pyrimidine-5-carboxamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C2=CN=C(N=C2C3=CC=CC=C3Cl)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C2=CN=C(N=C2C3=CC=CC=C3Cl)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H29ClN4O2/c1-20(27(35)22-14-8-5-9-15-22)34(3)28(36)24-18-31-29(33(2)19-21-12-6-4-7-13-21)32-26(24)23-16-10-11-17-25(23)30/h4-18,20,27,35H,19H2,1-3H3