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

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-methylpiperazino)-2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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