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[4-(3-chlorophenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone

[4-(3-chlorophenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-[2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-(2-pyrrolidinopyrimidin-5-yl)methanone
Formula: C19H22ClN5O
MolecularWeight: 371.86388
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl


Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C19H22ClN5O/c20-16-4-3-5-17(12-16)23-8-10-24(11-9-23)18(26)15-13-21-19(22-14-15)25-6-1-2-7-25/h3-5,12-14H,1-2,6-11H2


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