3-[4-[(4-phenyl-1H-pyrrol-3-yl)carbonyl]piperazin-1-yl]benzamide

Systemtic Name: 3-[4-[(4-phenyl-1H-pyrrol-3-yl)carbonyl]piperazin-1-yl]benzamide Openeye Name: 3-[4-(4-phenyl-1H-pyrrole-3-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-[4-[oxo-(4-phenyl-1H-pyrrol-3-yl)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-[4-(4-phenyl-1H-pyrrole-3-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-[4-(4-phenyl-1H-pyrrole-3-carbonyl)piperazino]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=O)N)C(=O)C3=CNC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=O)N)C(=O)C3=CNC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c23-21(27)17-7-4-8-18(13-17)25-9-11-26(12-10-25)22(28)20-15-24-14-19(20)16-5-2-1-3-6-16/h1-8,13-15,24H,9-12H2,(H2,23,27)