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

Systemtic Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-phenoxyphenyl)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(4-phenoxyphenyl)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-phenoxyphenyl)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-phenoxyphenyl)piperidino]-N-phenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(26-22-7-3-1-4-8-22)19-27-17-15-21(16-18-27)20-11-13-24(14-12-20)29-23-9-5-2-6-10-23/h1-14,21H,15-19H2,(H,26,28)