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

Systemtic Name: N-(2-piperidin-1-ylethyl)-4-propoxy-benzamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(1-piperidinyl)ethyl]-4-propoxybenzamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4-propoxybenzamide Traditional Name: N-(2-piperidinoethyl)-4-propoxy-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-14-21-16-8-6-15(7-9-16)17(20)18-10-13-19-11-4-3-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20)