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

Systemtic Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[2-(4-hydroxyphenyl)ethyl]piperidino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=C(C=C2)O)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC2=CC=C(C=C2)O)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-21-10-8-18(9-11-21)6-7-19-12-14-25(15-13-19)23(28)17-24-22(27)16-20-4-2-1-3-5-20/h1-5,8-11,19,26H,6-7,12-17H2,(H,24,27)