N-[4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]butyl]-2-phenoxy-2-phenyl-ethanamide

Systemtic Name: N-[4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]butyl]-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-[4-[(2S,6R)-2,6-dimethyl-1-piperidyl]butyl]-2-phenoxy-2-phenyl-acetamide CAS Name: N-[4-[(2S,6R)-2,6-dimethyl-1-piperidinyl]butyl]-2-phenoxy-2-phenylacetamide IUPAC Name: N-[4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]butyl]-2-phenoxy-2-phenylacetamide Traditional Name: N-[4-[(2S,6R)-2,6-dimethylpiperidino]butyl]-2-phenoxy-2-phenyl-acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1CCCCNC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C25H34N2O2/c1-20-12-11-13-21(2)27(20)19-10-9-18-26-25(28)24(22-14-5-3-6-15-22)29-23-16-7-4-8-17-23/h3-8,14-17,20-21,24H,9-13,18-19H2,1-2H3,(H,26,28)/t20-,21+,24?