N-[2-[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]propyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]propyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-[3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]phenoxy]propyl]-2-(3-thienyl)acetamide CAS Name: N-[2-[3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]phenoxy]propyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]propyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-[3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]phenoxy]propyl]-2-(3-thienyl)acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CSC=C1)OC2=CC=CC(=C2)CN(C)C3CCN(CC3)C

Isomeric SMILES

CC(CNC(=O)CC1=CSC=C1)OC2=CC=CC(=C2)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C23H33N3O2S/c1-18(15-24-23(27)14-20-9-12-29-17-20)28-22-6-4-5-19(13-22)16-26(3)21-7-10-25(2)11-8-21/h4-6,9,12-13,17-18,21H,7-8,10-11,14-16H2,1-3H3,(H,24,27)