N-tert-butyl-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-tert-butyl-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-tert-butyl-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-tert-butyl-4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-tert-butyl-4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-tert-butyl-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC(C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC(C)(C)C)C(C)C

InChI

InChI=1S/C23H33N5O/c1-16(2)19-17(3)24-20(18-10-8-7-9-11-18)25-21(19)27-12-14-28(15-13-27)22(29)26-23(4,5)6/h7-11,16H,12-15H2,1-6H3,(H,26,29)