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N-(2-tert-butyl-6-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carboxamide

N-(2-tert-butyl-6-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carboxamide

Systemtic Name:N-(2-tert-butyl-6-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carboxamide
Openeye Name:N-(2-tert-butyl-6-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carboxamide
CAS Name:N-(2-tert-butyl-6-methylphenyl)-4-(2-cyanophenyl)-1-piperazinecarboxamide
IUPAC Name:N-(2-tert-butyl-6-methylphenyl)-4-(2-cyanophenyl)piperazine-1-carboxamide
Traditional Name:N-(2-tert-butyl-6-methyl-phenyl)-4-(2-cyanophenyl)piperazine-1-carboxamide
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C3=CC=CC=C3C#N


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C3=CC=CC=C3C#N


InChI

InChI=1S/C23H28N4O/c1-17-8-7-10-19(23(2,3)4)21(17)25-22(28)27-14-12-26(13-15-27)20-11-6-5-9-18(20)16-24/h5-11H,12-15H2,1-4H3,(H,25,28)


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