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

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

Systemtic Name:5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:5-[[(3-ethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-(tetrahydrofurfuryl)benzamide
Formula: C32H39N5O4
MolecularWeight: 557.68316
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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)NCC5CCCO5


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5


InChI

InChI=1S/C32H39N5O4/c1-3-23-8-6-9-24(20-23)34-32(39)35-25-13-14-28(27(21-25)31(38)33-22-26-10-7-19-41-26)36-15-17-37(18-16-36)29-11-4-5-12-30(29)40-2/h4-6,8-9,11-14,20-21,26H,3,7,10,15-19,22H2,1-2H3,(H,33,38)(H2,34,35,39)


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