2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-ethyl-4-piperidyl)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-2-25-13-11-19(12-14-25)24-21(26)15-28-20-9-5-17(6-10-20)22(27)16-3-7-18(23)8-4-16/h3-10,19H,2,11-15H2,1H3,(H,24,26)