N-[2-(4-propanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-propionylpiperazino)phenyl]nicotinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

InChI

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