N-(2-tert-butyl-6-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(2-tert-butyl-6-methylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=C(C=CC=C3C(C)(C)C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=C(C=CC=C3C(C)(C)C)C

InChI

InChI=1S/C24H33N3O/c1-17-10-12-20(13-11-17)27-15-14-26(16-19(27)3)23(28)25-22-18(2)8-7-9-21(22)24(4,5)6/h7-13,19H,14-16H2,1-6H3,(H,25,28)