4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)-3-pyridyl]benzamide CAS Name: 4-methyl-N-[6-[4-(1-oxopentyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-(4-pentanoylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-methyl-N-[6-(4-valerylpiperazino)-3-pyridyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O2/c1-3-4-5-21(27)26-14-12-25(13-15-26)20-11-10-19(16-23-20)24-22(28)18-8-6-17(2)7-9-18/h6-11,16H,3-5,12-15H2,1-2H3,(H,24,28)