N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1-benzothiophen-5-yl]methyl]methanamide

Systemtic Name: N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1-benzothiophen-5-yl]methyl]methanamide Openeye Name: N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydrobenzothiophen-5-yl]methyl]formamide CAS Name: N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1-benzothiophen-5-yl]methyl]formamide IUPAC Name: N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1-benzothiophen-5-yl]methyl]formamide Traditional Name: N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydrobenzothiophen-5-yl]methyl]formamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)CC2CSC3=C2C=C(C=C3)CNC=O

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)CC2CSC3=C2C=C(C=C3)CNC=O

InChI

InChI=1S/C22H28N2OS/c1-2-11-24(12-10-18-6-4-3-5-7-18)15-20-16-26-22-9-8-19(13-21(20)22)14-23-17-25/h3-9,13,17,20H,2,10-12,14-16H2,1H3,(H,23,25)