2-(4-methoxyphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(4-pyrrolidin-1-yl-1-piperidyl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-(1-pyrrolidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(4-pyrrolidinopiperidino)ethanone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)N3CCCC3

InChI

InChI=1S/C18H26N2O3/c1-22-16-4-6-17(7-5-16)23-14-18(21)20-12-8-15(9-13-20)19-10-2-3-11-19/h4-7,15H,2-3,8-14H2,1H3