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

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

Systemtic Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide
Openeye Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[2-(2-thienyl)acetyl]amino]benzamide
CAS Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide
IUPAC Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-thiophen-2-ylacetyl)amino]benzamide
Traditional Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[[2-(2-thienyl)acetyl]amino]benzamide
Formula: C29H36N4O4S
MolecularWeight: 536.68554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H36N4O4S/c1-3-37-18-7-13-30-29(35)24-20-22(31-28(34)21-23-8-6-19-38-23)11-12-25(24)32-14-16-33(17-15-32)26-9-4-5-10-27(26)36-2/h4-6,8-12,19-20H,3,7,13-18,21H2,1-2H3,(H,30,35)(H,31,34)


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