2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-phenyl-acetamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H33N5O/c1-17(2)23-24-19(5)15-21(25-23)27-13-11-26(12-14-27)16-22(29)28(18(3)4)20-9-7-6-8-10-20/h6-10,15,17-18H,11-14,16H2,1-5H3