N-(3-piperidin-1-ylpropyl)-4-propoxysulfanyl-benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-propoxysulfanyl-benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-propoxysulfanyl-benzamide CAS Name: 4-[oxo-[3-(1-piperidinyl)propylamino]methyl]benzenesulfenic acid propyl ester IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-propoxysulfanylbenzamide Traditional Name: N-(3-piperidinopropyl)-4-(propoxythio)benzamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOSC1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

Isomeric SMILES

CCCOSC1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C18H28N2O2S/c1-2-15-22-23-17-9-7-16(8-10-17)18(21)19-11-6-14-20-12-4-3-5-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,21)