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

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

Systemtic Name:5-[(4-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:5-[(4-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:5-[(4-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:2-[4-(2-methoxyphenyl)piperazino]-5-(p-anisoylamino)-N-(tetrahydrofurfuryl)benzamide
Formula: C31H36N4O5
MolecularWeight: 544.64134
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5


InChI

InChI=1S/C31H36N4O5/c1-38-24-12-9-22(10-13-24)30(36)33-23-11-14-27(26(20-23)31(37)32-21-25-6-5-19-40-25)34-15-17-35(18-16-34)28-7-3-4-8-29(28)39-2/h3-4,7-14,20,25H,5-6,15-19,21H2,1-2H3,(H,32,37)(H,33,36)


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