3-[1-[2-(4-methoxyphenoxy)ethanoyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[2-(4-methoxyphenoxy)ethanoyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[2-(4-methoxyphenoxy)acetyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[2-(4-methoxyphenoxy)acetyl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[2-(4-methoxyphenoxy)acetyl]-4-piperidyl]-1-pyrrolidino-propan-1-one Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-26-18-5-7-19(8-6-18)27-16-21(25)23-14-10-17(11-15-23)4-9-20(24)22-12-2-3-13-22/h5-8,17H,2-4,9-16H2,1H3