2-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-2-p-phenetyl-acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H29N3O2S/c1-3-26-19-6-4-17(5-7-19)14-21(25)22-15-20(18-8-13-27-16-18)24-11-9-23(2)10-12-24/h4-8,13,16,20H,3,9-12,14-15H2,1-2H3,(H,22,25)