3-[1-(5-chloranylthiophen-2-yl)-3-(4-methylpiperazin-1-yl)propoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)-3-(4-methylpiperazin-1-yl)propoxy]-N,N-dimethyl-aniline Openeye Name: 3-[1-(5-chloro-2-thienyl)-3-(4-methylpiperazin-1-yl)propoxy]-N,N-dimethyl-aniline CAS Name: 3-[1-(5-chloro-2-thiophenyl)-3-(4-methyl-1-piperazinyl)propoxy]-N,N-dimethylaniline IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)-3-(4-methylpiperazin-1-yl)propoxy]-N,N-dimethylaniline Traditional Name: [3-[1-(5-chloro-2-thienyl)-3-(4-methylpiperazino)propoxy]phenyl]-dimethyl-amine Formula: C20H28ClN3OS MolecularWeight: 393.97382

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(C2=CC=C(S2)Cl)OC3=CC=CC(=C3)N(C)C

Isomeric SMILES

CN1CCN(CC1)CCC(C2=CC=C(S2)Cl)OC3=CC=CC(=C3)N(C)C

InChI

InChI=1S/C20H28ClN3OS/c1-22(2)16-5-4-6-17(15-16)25-18(19-7-8-20(21)26-19)9-10-24-13-11-23(3)12-14-24/h4-8,15,18H,9-14H2,1-3H3