N-[(1-methylpiperidin-4-yl)methyl]-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-2-[(2R)-5-oxidanylidenepyrrolidin-2-yl]-N-phenethyl-ethanamide Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]-N-phenethyl-acetamide CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-2-[(2R)-5-oxo-2-pyrrolidinyl]-N-phenethylacetamide IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-2-[(2R)-5-oxopyrrolidin-2-yl]-N-phenethylacetamide Traditional Name: 2-[(2R)-5-ketopyrrolidin-2-yl]-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)CC3CCC(=O)N3

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C[C@H]3CCC(=O)N3

InChI

InChI=1S/C21H31N3O2/c1-23-12-9-18(10-13-23)16-24(14-11-17-5-3-2-4-6-17)21(26)15-19-7-8-20(25)22-19/h2-6,18-19H,7-16H2,1H3,(H,22,25)/t19-/m1/s1