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

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

Systemtic Name:N-(4-methylphenyl)-N'-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanediamide
Openeye Name:N'-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-N-(p-tolyl)oxamide
CAS Name:N-(4-methylphenyl)-N'-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]oxamide
IUPAC Name:N'-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-N-(4-methylphenyl)oxamide
Traditional Name:N'-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-N-(p-tolyl)oxamide
Formula: C27H32N4O2S
MolecularWeight: 476.63358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C27H32N4O2S/c1-20-10-12-23(13-11-20)29-27(33)26(32)28-21(2)25(24-9-6-18-34-24)31-16-14-30(15-17-31)19-22-7-4-3-5-8-22/h3-13,18,21,25H,14-17,19H2,1-2H3,(H,28,32)(H,29,33)


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