N-(1-ethanoylpiperidin-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O4/c1-14(23)21-11-8-15(9-12-21)20-18(24)13-26-17-6-4-16(5-7-17)22-10-2-3-19(22)25/h4-7,15H,2-3,8-13H2,1H3,(H,20,24)