2-oxidanyl-N-(2-piperidin-1-ylethyl)-4-propoxy-benzamide

Systemtic Name: 2-oxidanyl-N-(2-piperidin-1-ylethyl)-4-propoxy-benzamide Openeye Name: 2-hydroxy-N-[2-(1-piperidyl)ethyl]-4-propoxy-benzamide CAS Name: 2-hydroxy-N-[2-(1-piperidinyl)ethyl]-4-propoxybenzamide IUPAC Name: 2-hydroxy-N-(2-piperidin-1-ylethyl)-4-propoxybenzamide Traditional Name: 2-hydroxy-N-(2-piperidinoethyl)-4-propoxy-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)NCCN2CCCCC2)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)NCCN2CCCCC2)O

InChI

InChI=1S/C17H26N2O3/c1-2-12-22-14-6-7-15(16(20)13-14)17(21)18-8-11-19-9-4-3-5-10-19/h6-7,13,20H,2-5,8-12H2,1H3,(H,18,21)