N-[3-phenylmethoxy-1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[3-phenylmethoxy-1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-3-benzyloxy-4-piperidyl)benzamide CAS Name: N-[3-phenylmethoxy-1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzyl-3-phenylmethoxypiperidin-4-yl)benzamide Traditional Name: N-(3-benzoxy-1-benzyl-4-piperidyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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