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

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

Systemtic Name:5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(o-phenetylcarbamoylamino)benzamide
Formula: C32H41N5O5
MolecularWeight: 575.69844
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OCC)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OCC)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C32H41N5O5/c1-4-41-22-10-17-33-31(38)25-23-24(34-32(39)35-26-11-6-8-13-29(26)42-5-2)15-16-27(25)36-18-20-37(21-19-36)28-12-7-9-14-30(28)40-3/h6-9,11-16,23H,4-5,10,17-22H2,1-3H3,(H,33,38)(H2,34,35,39)


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