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(2R)-N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide

(2R)-N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name:(2R)-N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide
Openeye Name:(2R)-N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-phenyl-cyclopropanecarboxamide
CAS Name:(2R)-N-[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:(2R)-N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]-2-phenylcyclopropane-1-carboxamide
Traditional Name:(2R)-N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]-2-phenyl-cyclopropanecarboxamide
Formula: C31H35N3O2
MolecularWeight: 481.6285
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4C[C@H]4C5=CC=CC=C5


InChI

InChI=1S/C31H35N3O2/c1-31(2,3)24-11-9-23(10-12-24)30(36)34-19-17-33(18-20-34)26-15-13-25(14-16-26)32-29(35)28-21-27(28)22-7-5-4-6-8-22/h4-16,27-28H,17-21H2,1-3H3,(H,32,35)/t27-,28?/m0/s1


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