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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)C2=NC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-15(25)22-17(16-6-3-2-4-7-16)14-18(26)23-10-12-24(13-11-23)19-20-8-5-9-21-19/h2-9,17H,10-14H2,1H3,(H,22,25)/t17-/m1/s1