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2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(4-pentylphenyl)carbonylamino]benzamide

2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(4-pentylphenyl)carbonylamino]benzamide

Systemtic Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(4-pentylphenyl)carbonylamino]benzamide
Openeye Name:N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-pentylbenzoyl)amino]benzamide
CAS Name:2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide
IUPAC Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(4-pentylbenzoyl)amino]benzamide
Traditional Name:5-[(4-amylbenzoyl)amino]-N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C34H44N4O3
MolecularWeight: 556.73816
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C


InChI

InChI=1S/C34H44N4O3/c1-5-6-7-10-26-13-15-27(16-14-26)33(39)36-28-17-18-30(29(23-28)34(40)35-24-25(2)3)37-19-21-38(22-20-37)31-11-8-9-12-32(31)41-4/h8-9,11-18,23,25H,5-7,10,19-22,24H2,1-4H3,(H,35,40)(H,36,39)


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