N-(3-chloranyl-4-methoxy-phenyl)-2-piperidin-4-yloxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-piperidin-4-yloxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-piperidyloxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-piperidinyloxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-piperidin-4-yloxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-piperidyloxy)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2CCNCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2CCNCC2)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-19-13-3-2-10(8-12(13)15)17-14(18)9-20-11-4-6-16-7-5-11/h2-3,8,11,16H,4-7,9H2,1H3,(H,17,18)