2-naphthalen-1-yl-N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O2/c1-17(22(30)27-12-14-28(15-13-27)23-24-10-5-11-25-23)26-21(29)16-19-8-4-7-18-6-2-3-9-20(18)19/h2-11,17H,12-16H2,1H3,(H,26,29)