N-(3-chloranyl-4-methyl-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-3-29-21-13-17(23(28)25-18-9-7-16(2)19(24)14-18)8-10-20(21)30-15-22(27)26-11-5-4-6-12-26/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,25,28)