3-[4-(1-methyl-2-phenyl-pyrrol-3-yl)carbonylpiperazin-1-yl]benzamide

Systemtic Name: 3-[4-(1-methyl-2-phenyl-pyrrol-3-yl)carbonylpiperazin-1-yl]benzamide Openeye Name: 3-[4-(1-methyl-2-phenyl-pyrrole-3-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-[4-[(1-methyl-2-phenyl-3-pyrrolyl)-oxomethyl]-1-piperazinyl]benzamide IUPAC Name: 3-[4-(1-methyl-2-phenylpyrrole-3-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-[4-(1-methyl-2-phenyl-pyrrole-3-carbonyl)piperazino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CN1C=CC(=C1C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H24N4O2/c1-25-11-10-20(21(25)17-6-3-2-4-7-17)23(29)27-14-12-26(13-15-27)19-9-5-8-18(16-19)22(24)28/h2-11,16H,12-15H2,1H3,(H2,24,28)