4-[1-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide

Systemtic Name: 4-[1-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylpiperidin-4-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[[1-[(2S)-5-oxopyrrolidine-2-carbonyl]-4-piperidyl]oxy]-N-phenethyl-benzamide CAS Name: 4-[[1-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: 4-[1-[(2S)-5-oxopyrrolidine-2-carbonyl]piperidin-4-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[[1-[(2S)-5-ketoprolyl]-4-piperidyl]oxy]-N-phenethyl-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c29-23-11-10-22(27-23)25(31)28-16-13-21(14-17-28)32-20-8-6-19(7-9-20)24(30)26-15-12-18-4-2-1-3-5-18/h1-9,21-22H,10-17H2,(H,26,30)(H,27,29)/t22-/m0/s1