3-(4-phenylmethoxypiperidin-1-yl)carbonylbenzamide

Systemtic Name: 3-(4-phenylmethoxypiperidin-1-yl)carbonylbenzamide Openeye Name: 3-(4-benzyloxypiperidine-1-carbonyl)benzamide CAS Name: 3-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]benzamide IUPAC Name: 3-(4-phenylmethoxypiperidine-1-carbonyl)benzamide Traditional Name: 3-(4-benzoxypiperidine-1-carbonyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O3/c21-19(23)16-7-4-8-17(13-16)20(24)22-11-9-18(10-12-22)25-14-15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2,(H2,21,23)