N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-piperidin-3-yl-ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-piperidin-3-yl-ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(3-piperidyl)acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(3-piperidinyl)acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(3-piperidyl)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CCCNC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CCCNC2)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-20-14-5-4-12(7-13(14)16)10-18-15(19)8-11-3-2-6-17-9-11/h4-5,7,11,17H,2-3,6,8-10H2,1H3,(H,18,19)