N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(17-27-20-9-5-2-6-10-20)23-16-22(26)24-13-11-19(12-14-24)15-18-7-3-1-4-8-18/h1-10,19H,11-17H2,(H,23,25)