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

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

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

Canonical SMILES:

CCC(C)NC(=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

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


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