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

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

Systemtic Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbamoylamino]benzamide
Openeye Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbamoylamino]benzamide
CAS Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-nitroanilino)-oxomethyl]amino]benzamide
IUPAC Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbamoylamino]benzamide
Traditional Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[(4-nitrophenyl)carbamoylamino]benzamide
Formula: C30H36N6O6
MolecularWeight: 576.64344
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C30H36N6O6/c1-3-42-20-6-15-31-29(37)25-21-23(33-30(38)32-22-9-12-24(13-10-22)36(39)40)11-14-26(25)34-16-18-35(19-17-34)27-7-4-5-8-28(27)41-2/h4-5,7-14,21H,3,6,15-20H2,1-2H3,(H,31,37)(H2,32,33,38)


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