N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)CN3CCCC3=O

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)CN3CCCC3=O

InChI

InChI=1S/C22H33N3O3/c1-23(22(27)17-25-13-4-6-21(25)26)15-19-5-3-12-24(16-19)14-11-18-7-9-20(28-2)10-8-18/h7-10,19H,3-6,11-17H2,1-2H3