N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[2-(4-propionylpiperazino)phenyl]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)CC

InChI

InChI=1S/C16H23N3O2/c1-3-15(20)17-13-7-5-6-8-14(13)18-9-11-19(12-10-18)16(21)4-2/h5-8H,3-4,9-12H2,1-2H3,(H,17,20)