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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(piperidin-4-ylmethyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-piperidylmethyl)benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-piperidinylmethyl)benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(piperidin-4-ylmethyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-piperidylmethyl)benzamide Formula: C22H26Cl2N2O3 MolecularWeight: 437.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCNCC2)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCNCC2)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3/c1-28-20-5-3-17(22(27)26-14-15-6-9-25-10-7-15)12-21(20)29-11-8-16-2-4-18(23)13-19(16)24/h2-5,12-13,15,25H,6-11,14H2,1H3,(H,26,27)