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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(=O)N)C4=CC=CC=C4

InChI

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