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

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[2-(4-propionylpiperazino)phenyl]butyramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-7-16(21)18-14-8-5-6-9-15(14)19-10-12-20(13-11-19)17(22)4-2/h5-6,8-9H,3-4,7,10-13H2,1-2H3,(H,18,21)