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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[2-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(2-pyrrolidinopyridin-1-ium-3-yl)methanone Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C([NH+]=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C([NH+]=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/p+1