1-(4-phenylpiperazin-1-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(1H-pyrrol-2-yl)ethane-1,2-dione Traditional Name: 1-(4-phenylpiperazino)-2-(1H-pyrrol-2-yl)ethane-1,2-dione Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=CC=CN3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=CC=CN3

InChI

InChI=1S/C16H17N3O2/c20-15(14-7-4-8-17-14)16(21)19-11-9-18(10-12-19)13-5-2-1-3-6-13/h1-8,17H,9-12H2