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

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

Systemtic Name:[4-(4-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
Openeye Name:[4-(4-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
CAS Name:[4-(4-methoxyphenyl)-1-piperazinyl]-[2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone
IUPAC Name:[4-(4-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyrimidin-5-yl)methanone
Traditional Name:[4-(4-methoxyphenyl)piperazino]-(2-pyrrolidinopyrimidin-5-yl)methanone
Formula: C20H25N5O2
MolecularWeight: 367.4448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C(N=C3)N4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C(N=C3)N4CCCC4


InChI

InChI=1S/C20H25N5O2/c1-27-18-6-4-17(5-7-18)23-10-12-24(13-11-23)19(26)16-14-21-20(22-15-16)25-8-2-3-9-25/h4-7,14-15H,2-3,8-13H2,1H3


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