N-[2-(4-chloranylphenoxy)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-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)NCCOC2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H29ClN2O5/c1-2-30-22-16-18(24(29)26-12-15-31-20-9-7-19(25)8-10-20)6-11-21(22)32-17-23(28)27-13-4-3-5-14-27/h6-11,16H,2-5,12-15,17H2,1H3,(H,26,29)