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

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

Systemtic Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(p-tolylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-methylanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:2-[4-(2-methoxyphenyl)piperazino]-5-(p-tolylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide
Formula: C31H37N5O4
MolecularWeight: 543.65658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC5CCCO5


InChI

InChI=1S/C31H37N5O4/c1-22-9-11-23(12-10-22)33-31(38)34-24-13-14-27(26(20-24)30(37)32-21-25-6-5-19-40-25)35-15-17-36(18-16-35)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)(H2,33,34,38)


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