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

Systemtic Name: 1-[4-methyl-5-pyridin-4-yl-2-(4-pyridin-2-ylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-methyl-5-(4-pyridyl)-2-[4-(2-pyridyl)piperazin-1-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-methyl-5-pyridin-4-yl-2-[4-(2-pyridinyl)-1-piperazinyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-methyl-5-pyridin-4-yl-2-(4-pyridin-2-ylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-methyl-5-(4-pyridyl)-2-[4-(2-pyridyl)piperazino]-1H-pyrrol-3-yl]ethanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)N2CCN(CC2)C3=CC=CC=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)N2CCN(CC2)C3=CC=CC=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O/c1-15-19(16(2)27)21(24-20(15)17-6-9-22-10-7-17)26-13-11-25(12-14-26)18-5-3-4-8-23-18/h3-10,24H,11-14H2,1-2H3