N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2N3CCCC3=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2N3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-20-13-11-19(12-14-20)23(27-15-5-2-6-16-27)18-26-25(30)21-8-3-4-9-22(21)28-17-7-10-24(28)29/h3-4,8-9,11-14,23H,2,5-7,10,15-18H2,1H3,(H,26,30)/t23-/m0/s1