2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H34N4O4S/c1-35-17-6-12-29-28(34)23-19-21(30-27(33)20-22-7-5-18-37-22)10-11-24(23)31-13-15-32(16-14-31)25-8-3-4-9-26(25)36-2/h3-5,7-11,18-19H,6,12-17,20H2,1-2H3,(H,29,34)(H,30,33)