1-[4-methyl-2-(4-phenylpiperazin-1-yl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(4-phenylpiperazin-1-yl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-methyl-2-(4-phenylpiperazin-1-yl)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-methyl-2-(4-phenyl-1-piperazinyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-methyl-2-(4-phenylpiperazin-1-yl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-methyl-2-(4-phenylpiperazino)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)N2CCN(CC2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)N2CCN(CC2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O/c1-16-20(17(2)27)22(24-21(16)18-8-10-23-11-9-18)26-14-12-25(13-15-26)19-6-4-3-5-7-19/h3-11,24H,12-15H2,1-2H3