2-(2-acetamidophenoxy)-N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(1-acetyl-4-piperidyl)-N-cyclopropyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(1-acetyl-4-piperidinyl)-N-cyclopropylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(1-acetylpiperidin-4-yl)-N-cyclopropylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(1-acetyl-4-piperidyl)-N-cyclopropyl-acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C2CC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C2CC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H27N3O4/c1-14(24)21-18-5-3-4-6-19(18)27-13-20(26)23(16-7-8-16)17-9-11-22(12-10-17)15(2)25/h3-6,16-17H,7-13H2,1-2H3,(H,21,24)