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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

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