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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3CCN(CC3)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3CCN(CC3)C4CC4

InChI

InChI=1S/C20H27N3O3/c24-19(21-15-9-12-22(13-10-15)16-3-4-16)14-26-18-7-5-17(6-8-18)23-11-1-2-20(23)25/h5-8,15-16H,1-4,9-14H2,(H,21,24)