N-(3-phenylmethoxypiperidin-4-yl)benzamide

Systemtic Name: N-(3-phenylmethoxypiperidin-4-yl)benzamide Openeye Name: N-(3-benzyloxy-4-piperidyl)benzamide CAS Name: N-(3-phenylmethoxy-4-piperidinyl)benzamide IUPAC Name: N-(3-phenylmethoxypiperidin-4-yl)benzamide Traditional Name: N-(3-benzoxy-4-piperidyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNCC(C1NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(16-9-5-2-6-10-16)21-17-11-12-20-13-18(17)23-14-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2,(H,21,22)