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

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: 3-(2-ketopyrrolidino)-N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-propionamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)CCN3CCCC3=O

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)CCN3CCCC3=O

InChI

InChI=1S/C23H35N3O3/c1-24(22(27)12-16-26-14-4-6-23(26)28)17-20-5-3-13-25(18-20)15-11-19-7-9-21(29-2)10-8-19/h7-10,20H,3-6,11-18H2,1-2H3