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2-(4-methylphenyl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone

2-(4-methylphenyl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name:2-(4-methylphenyl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone
Openeye Name:2-(p-tolyl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone
CAS Name:2-(4-methylphenyl)-1-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone
IUPAC Name:2-(4-methylphenyl)-1-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone
Traditional Name:2-(p-tolyl)-1-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]ethanone
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4


InChI

InChI=1S/C21H27N5O/c1-17-4-6-18(7-5-17)14-21(27)26-12-10-25(11-13-26)20-15-19(22-16-23-20)24-8-2-3-9-24/h4-7,15-16H,2-3,8-14H2,1H3


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