3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-piperidin-4-yl-benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-piperidin-4-yl-benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-piperidyl)benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-piperidinyl)benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-piperidin-4-ylbenzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-piperidyl)benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCNCC2)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCNCC2)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3/c1-27-19-5-3-15(21(26)25-17-6-9-24-10-7-17)12-20(19)28-11-8-14-2-4-16(22)13-18(14)23/h2-5,12-13,17,24H,6-11H2,1H3,(H,25,26)