N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]-2-phenylacetamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]-2-phenylacetamide Traditional Name: N-[2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]-2-phenyl-acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-16(2)19(24-18(27)15-17-7-4-3-5-8-17)20(28)25-11-13-26(14-12-25)21-22-9-6-10-23-21/h3-10,16,19H,11-15H2,1-2H3,(H,24,27)