3-ethoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 3-ethoxy-N-piperidin-1-yl-benzamide Openeye Name: 3-ethoxy-N-(1-piperidyl)benzamide CAS Name: 3-ethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3-ethoxy-N-piperidin-1-ylbenzamide Traditional Name: 3-ethoxy-N-piperidino-benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NN2CCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NN2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-2-18-13-8-6-7-12(11-13)14(17)15-16-9-4-3-5-10-16/h6-8,11H,2-5,9-10H2,1H3,(H,15,17)