2-(4-chloranylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-isopropyl-4-piperidyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-isopropyl-4-piperidyl)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-12(2)19-9-7-14(8-10-19)18-16(20)11-21-15-5-3-13(17)4-6-15/h3-6,12,14H,7-11H2,1-2H3,(H,18,20)