N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-methoxy-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-methoxyacetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methoxyacetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-methoxy-acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-20-11-15(19)17-14-6-8-18(9-7-14)10-12-2-4-13(16)5-3-12/h2-5,14H,6-11H2,1H3,(H,17,19)