3-methoxy-N-[1-(4-methylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(4-methylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 3-methoxy-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(4-methyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[1-(4-methylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3-methoxy-N-[1-methyl-2-(4-methylpiperazino)-2-(2-thienyl)ethyl]benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27N3O2S/c1-15(21-20(24)16-6-4-7-17(14-16)25-3)19(18-8-5-13-26-18)23-11-9-22(2)10-12-23/h4-8,13-15,19H,9-12H2,1-3H3,(H,21,24)