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

Systemtic Name: (2S)-N-aminocarbonyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-carbamoyl-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-carbamoyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2S)-N-carbamoyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-carbamoyl-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-phenyl-acetamide Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)[C@@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H28N6O2/c1-14(2)19-23-15(3)13-17(24-19)26-9-11-27(12-10-26)18(20(28)25-21(22)29)16-7-5-4-6-8-16/h4-8,13-14,18H,9-12H2,1-3H3,(H3,22,25,28,29)/t18-/m0/s1