N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-N-prop-2-enyloxamide IUPAC Name: N'-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C23H30N4O2S/c1-3-11-24-22(28)23(29)25-18(2)21(20-10-7-16-30-20)27-14-12-26(13-15-27)17-19-8-5-4-6-9-19/h3-10,16,18,21H,1,11-15,17H2,2H3,(H,24,28)(H,25,29)