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

Systemtic Name: N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)-4-phenyl-2-[(phenylmethyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(benzylamino)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-4-phenyl-pyrimidine-5-carboxamide CAS Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-4-phenyl-2-[(phenylmethyl)amino]-5-pyrimidinecarboxamide IUPAC Name: 2-(benzylamino)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-4-phenylpyrimidine-5-carboxamide Traditional Name: 2-(benzylamino)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-4-phenyl-pyrimidine-5-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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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=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C2=CN=C(N=C2C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-20(26(33)23-16-10-5-11-17-23)32(2)27(34)24-19-30-28(29-18-21-12-6-3-7-13-21)31-25(24)22-14-8-4-9-15-22/h3-17,19-20,26,33H,18H2,1-2H3,(H,29,30,31)