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5-[(3,5-dimethoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

5-[(3,5-dimethoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name:5-[(3,5-dimethoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-5-[(3,5-dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-5-[(3,5-dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-benzyl-5-[(3,5-dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C34H36N4O5
MolecularWeight: 580.67344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC)C(=O)NCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C34H36N4O5/c1-41-27-19-25(20-28(22-27)42-2)33(39)36-26-13-14-30(29(21-26)34(40)35-23-24-9-5-4-6-10-24)37-15-17-38(18-16-37)31-11-7-8-12-32(31)43-3/h4-14,19-22H,15-18,23H2,1-3H3,(H,35,40)(H,36,39)


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