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

Systemtic Name: 3-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]propionamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CS2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CS2)N3CCN(CC3)C

InChI

InChI=1S/C22H31N3OS/c1-3-18-6-8-19(9-7-18)10-11-22(26)23-17-20(21-5-4-16-27-21)25-14-12-24(2)13-15-25/h4-9,16,20H,3,10-15,17H2,1-2H3,(H,23,26)