2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O3/c1-25(2)20-11-8-17(14-19(20)22(28)26-12-4-3-5-13-26)24-21(27)15-29-18-9-6-16(23)7-10-18/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,27)