N-phenethyl-2-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-[4-(2-thenoyl)piperazino]acetyl]amino]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H28N4O3S/c31-24(19-29-14-16-30(17-15-29)26(33)23-11-6-18-34-23)28-22-10-5-4-9-21(22)25(32)27-13-12-20-7-2-1-3-8-20/h1-11,18H,12-17,19H2,(H,27,32)(H,28,31)