3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C21H29N3O2S/c1-23-11-13-24(14-12-23)19(20-4-3-15-27-20)16-22-21(25)10-7-17-5-8-18(26-2)9-6-17/h3-6,8-9,15,19H,7,10-14,16H2,1-2H3,(H,22,25)