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

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-4-cyclohexylcarbonyl-piperazine-1-carboxamide Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-4-(cyclohexanecarbonyl)piperazine-1-carboxamide CAS Name: N-(2-tert-butyl-6-methylphenyl)-4-[cyclohexyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-4-(cyclohexanecarbonyl)piperazine-1-carboxamide Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-4-(cyclohexanecarbonyl)piperazine-1-carboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-17-9-8-12-19(23(2,3)4)20(17)24-22(28)26-15-13-25(14-16-26)21(27)18-10-6-5-7-11-18/h8-9,12,18H,5-7,10-11,13-16H2,1-4H3,(H,24,28)