N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O3/c1-25-15-8-10-16(11-9-15)26-14-19(24)22-18-7-5-6-17(21)20(18)23-12-3-2-4-13-23/h5-11H,2-4,12-14H2,1H3,(H,22,24)