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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]butyl]benzamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-3-16(2)18(24-19(27)17-8-5-4-6-9-17)20(28)25-12-14-26(15-13-25)21-22-10-7-11-23-21/h4-11,16,18H,3,12-15H2,1-2H3,(H,24,27)