3-phenoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 3-phenoxy-N-piperidin-1-yl-benzamide Openeye Name: 3-phenoxy-N-(1-piperidyl)benzamide CAS Name: 3-phenoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3-phenoxy-N-piperidin-1-ylbenzamide Traditional Name: 3-phenoxy-N-piperidino-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(19-20-12-5-2-6-13-20)15-8-7-11-17(14-15)22-16-9-3-1-4-10-16/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,19,21)