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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]butyl]benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C22H29N5O2/c1-16(2)15-19(25-20(28)18-8-5-4-7-17(18)3)21(29)26-11-13-27(14-12-26)22-23-9-6-10-24-22/h4-10,16,19H,11-15H2,1-3H3,(H,25,28)