N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O5/c1-4-31-22-13-17(24(29)26-19-12-16(2)18(25)14-21(19)30-3)8-9-20(22)32-15-23(28)27-10-6-5-7-11-27/h8-9,12-14H,4-7,10-11,15H2,1-3H3,(H,26,29)