4-phenoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-phenoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-phenoxy-benzamide CAS Name: 4-phenoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-phenoxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-4-phenoxy-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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