1-[4-[2-(4-aminophenyl)ethanoyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[2-(4-aminophenyl)ethanoyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[2-(4-aminophenyl)acetyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[2-(4-aminophenyl)-1-oxoethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[2-(4-aminophenyl)acetyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[2-(4-aminophenyl)acetyl]piperazino]-2-phenyl-ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C20H23N3O2/c21-18-8-6-17(7-9-18)15-20(25)23-12-10-22(11-13-23)19(24)14-16-4-2-1-3-5-16/h1-9H,10-15,21H2