2,4-diethoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 2,4-diethoxy-N-piperidin-1-yl-benzamide Openeye Name: 2,4-diethoxy-N-(1-piperidyl)benzamide CAS Name: 2,4-diethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 2,4-diethoxy-N-piperidin-1-ylbenzamide Traditional Name: 2,4-diethoxy-N-piperidino-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-20-13-8-9-14(15(12-13)21-4-2)16(19)17-18-10-6-5-7-11-18/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,19)