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5-[(4-tert-butylphenyl)carbonylamino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

5-[(4-tert-butylphenyl)carbonylamino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:5-[(4-tert-butylphenyl)carbonylamino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(4-tert-butylbenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(4-tert-butylphenyl)-oxomethyl]amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(4-tert-butylbenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(4-tert-butylbenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C33H42N4O3
MolecularWeight: 542.71158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H42N4O3/c1-7-35(8-2)32(39)27-23-26(34-31(38)24-13-15-25(16-14-24)33(3,4)5)17-18-28(27)36-19-21-37(22-20-36)29-11-9-10-12-30(29)40-6/h9-18,23H,7-8,19-22H2,1-6H3,(H,34,38)


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