4-[(4-tert-butylphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(4-tert-butylphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(4-tert-butylphenyl)methyl]-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[(4-tert-butylphenyl)methyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-tert-butylbenzyl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H33N3O/c1-19-5-7-20(8-6-19)17-25-23(28)27-15-13-26(14-16-27)18-21-9-11-22(12-10-21)24(2,3)4/h5-12H,13-18H2,1-4H3,(H,25,28)