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

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

Systemtic Name:5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide
Openeye Name:5-[(3-ethylphenyl)carbamoylamino]-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(3-ethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)benzamide
IUPAC Name:5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide
Traditional Name:5-[(3-ethylphenyl)carbamoylamino]-N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C31H39N5O3
MolecularWeight: 529.67306
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C


InChI

InChI=1S/C31H39N5O3/c1-5-23-9-8-10-24(19-23)33-31(38)34-25-13-14-27(26(20-25)30(37)32-21-22(2)3)35-15-17-36(18-16-35)28-11-6-7-12-29(28)39-4/h6-14,19-20,22H,5,15-18,21H2,1-4H3,(H,32,37)(H2,33,34,38)


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