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

Systemtic Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4S/c1-34-16-11-28-27(33)22-18-20(29-26(32)19-21-6-5-17-36-21)9-10-23(22)30-12-14-31(15-13-30)24-7-3-4-8-25(24)35-2/h3-10,17-18H,11-16,19H2,1-2H3,(H,28,33)(H,29,32)