N-(3-acetamidophenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(3-acetamidophenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H29N3O5/c1-3-31-22-14-18(24(30)26-20-9-7-8-19(15-20)25-17(2)28)10-11-21(22)32-16-23(29)27-12-5-4-6-13-27/h7-11,14-15H,3-6,12-13,16H2,1-2H3,(H,25,28)(H,26,30)