N-[1-(2-methoxyethanoyl)-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(2-methoxyacetyl)-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-(2-methoxyacetyl)-4-phenyl-4-piperidyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C(=O)COC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C(=O)COC)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-13(19)17-16(14-6-4-3-5-7-14)8-10-18(11-9-16)15(20)12-21-2/h3-7H,8-12H2,1-2H3,(H,17,19)