2-(4-acetamidophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[1-(3,4-dichlorobenzyl)-4-piperidyl]acetamide Formula: C22H25Cl2N3O3 MolecularWeight: 450.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O3/c1-15(28)25-17-3-5-19(6-4-17)30-14-22(29)26-18-8-10-27(11-9-18)13-16-2-7-20(23)21(24)12-16/h2-7,12,18H,8-11,13-14H2,1H3,(H,25,28)(H,26,29)