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

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

Systemtic Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
Openeye Name:5-[(4-isopropylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]benzamide
IUPAC Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
Traditional Name:2-[4-(2-methoxyphenyl)piperazino]-5-(p-cumenylcarbamoylamino)-N-(tetrahydrofurfuryl)benzamide
Formula: C33H41N5O4
MolecularWeight: 571.70974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H41N5O4/c1-23(2)24-10-12-25(13-11-24)35-33(40)36-26-14-15-29(28(21-26)32(39)34-22-27-7-6-20-42-27)37-16-18-38(19-17-37)30-8-4-5-9-31(30)41-3/h4-5,8-15,21,23,27H,6-7,16-20,22H2,1-3H3,(H,34,39)(H2,35,36,40)


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