N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(2-p-phenetylethyl)piperidino]ethyl]-2-phenyl-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-2-30-23-12-10-20(11-13-23)8-9-21-14-16-27(17-15-21)25(29)19-26-24(28)18-22-6-4-3-5-7-22/h3-7,10-13,21H,2,8-9,14-19H2,1H3,(H,26,28)