2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C32H34N4O3S MolecularWeight: 554.70236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H34N4O3S/c1-23(24-9-4-3-5-10-24)33-32(38)27-21-25(34-31(37)22-26-11-8-20-40-26)14-15-28(27)35-16-18-36(19-17-35)29-12-6-7-13-30(29)39-2/h3-15,20-21,23H,16-19,22H2,1-2H3,(H,33,38)(H,34,37)