N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(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=C2)N3CCCC3=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-22-12-10-19(11-13-22)23(27-14-3-2-4-15-27)18-26-25(30)20-7-5-8-21(17-20)28-16-6-9-24(28)29/h5,7-8,10-13,17,23H,2-4,6,9,14-16,18H2,1H3,(H,26,30)/t23-/m0/s1