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2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name:2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
Openeye Name:2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
CAS Name:2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide
IUPAC Name:2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Traditional Name:2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-o-toluoylpiperazino)phenyl]acetamide
Formula: C30H34ClN3O3
MolecularWeight: 520.06226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)Cl


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)Cl


InChI

InChI=1S/C30H34ClN3O3/c1-21-7-5-6-8-25(21)29(36)34-17-15-33(16-18-34)27-14-11-23(19-26(27)31)32-28(35)20-37-24-12-9-22(10-13-24)30(2,3)4/h5-14,19H,15-18,20H2,1-4H3,(H,32,35)


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