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

Systemtic Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: 3-(2-ketopyrrolidino)-N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]propionamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CCN3CCCC3=O

InChI

InChI=1S/C23H35N3O2/c1-19-7-3-4-9-21(19)11-15-25-13-5-8-20(18-25)17-24(2)22(27)12-16-26-14-6-10-23(26)28/h3-4,7,9,20H,5-6,8,10-18H2,1-2H3