2-(4-methoxyphenoxy)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H31N3O3/c1-22-12-9-17(10-13-22)23-11-3-4-16(14-23)21-20(24)15-26-19-7-5-18(25-2)6-8-19/h5-8,16-17H,3-4,9-15H2,1-2H3,(H,21,24)