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

Systemtic Name: 4-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-benzyloxy-N-(1-benzyl-4-piperidyl)benzamide CAS Name: 4-phenylmethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-benzyl-4-piperidyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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