3,4,5-triethoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]benzamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C24H35N3O4S/c1-5-29-21-14-19(15-22(30-6-2)23(21)31-7-3)24(28)25-16-20(18-8-13-32-17-18)27-11-9-26(4)10-12-27/h8,13-15,17,20H,5-7,9-12,16H2,1-4H3,(H,25,28)