3-methyl-N-[(2S)-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]-3-methyl-benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H23N5O2/c1-14-5-3-6-16(13-14)17(25)22-15(2)18(26)23-9-11-24(12-10-23)19-20-7-4-8-21-19/h3-8,13,15H,9-12H2,1-2H3,(H,22,25)/t15-/m0/s1