N-[2-(4-phenylmethoxypiperidin-1-yl)carbonylphenyl]benzamide

Systemtic Name: N-[2-(4-phenylmethoxypiperidin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[2-(4-benzyloxypiperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-(4-phenylmethoxypiperidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-(4-benzoxypiperidine-1-carbonyl)phenyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(21-11-5-2-6-12-21)27-24-14-8-7-13-23(24)26(30)28-17-15-22(16-18-28)31-19-20-9-3-1-4-10-20/h1-14,22H,15-19H2,(H,27,29)