N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: N-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)ethyl]benzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(4-benzoylpiperazino)ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(17-7-3-1-4-8-17)21-11-12-22-13-15-23(16-14-22)20(25)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,24)