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

Systemtic Name: N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]benzamide CAS Name: N-[6-[4-(1-oxopropyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: N-[6-(4-propionylpiperazino)-3-pyridyl]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-2-18(24)23-12-10-22(11-13-23)17-9-8-16(14-20-17)21-19(25)15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3,(H,21,25)