2-phenyl-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-phenyl-N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: N-[6-[4-(1-oxopropyl)-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-phenyl-N-[6-(4-propionylpiperazino)-3-pyridyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-2-20(26)24-12-10-23(11-13-24)18-9-8-17(15-21-18)22-19(25)14-16-6-4-3-5-7-16/h3-9,15H,2,10-14H2,1H3,(H,22,25)