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

Systemtic Name: N-(4-chlorophenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(4-chlorophenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(4-chlorophenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-2-28-20-14-16(22(27)24-18-9-7-17(23)8-10-18)6-11-19(20)29-15-21(26)25-12-4-3-5-13-25/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,27)