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

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[2-(4-propionylpiperazino)phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-2-19(24)23-14-12-22(13-15-23)18-11-7-6-10-17(18)21-20(25)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,25)