3-[4-[(3-phenyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]benzamide

Systemtic Name: 3-[4-[(3-phenyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]benzamide Openeye Name: 3-[4-(3-phenyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-[4-[oxo-(3-phenyl-1H-pyrrol-2-yl)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-[4-(3-phenyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-[4-(3-phenyl-1H-pyrrole-2-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=C(C=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=O)N)C(=O)C3=C(C=CN3)C4=CC=CC=C4

InChI

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