4-phenylmethoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 4-phenylmethoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-benzyloxy-N-(1-piperidyl)benzamide CAS Name: 4-phenylmethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-phenylmethoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-benzoxy-N-piperidino-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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