4-pentoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 4-pentoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-pentoxy-N-(1-piperidyl)benzamide CAS Name: 4-pentoxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-pentoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-amoxy-N-piperidino-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NN2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-3-7-14-21-16-10-8-15(9-11-16)17(20)18-19-12-5-4-6-13-19/h8-11H,2-7,12-14H2,1H3,(H,18,20)