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

Systemtic Name: 2-phenoxy-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-2-phenyl-acetamide CAS Name: 2-phenoxy-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenoxy-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-2-phenyl-acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(25(22-12-6-2-7-13-22)30-24-14-8-3-9-15-24)27-23-16-18-28(19-17-23)20-21-10-4-1-5-11-21/h1-15,23,25H,16-20H2,(H,27,29)