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[4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

[4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name:[4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone
Openeye Name:[4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-yl-3-pyridyl)methanone
CAS Name:[4-(3-methoxyphenyl)-1-piperazinyl]-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone
IUPAC Name:[4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone
Traditional Name:[4-(3-methoxyphenyl)piperazino]-(2-pyrrolidino-3-pyridyl)methanone
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N4O2/c1-27-18-7-4-6-17(16-18)23-12-14-25(15-13-23)21(26)19-8-5-9-22-20(19)24-10-2-3-11-24/h4-9,16H,2-3,10-15H2,1H3


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