4-[(4-tert-butylphenyl)methyl]-N-(2-chloranyl-6-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-chloranyl-6-methyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-chloro-6-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-chloro-6-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-N-(2-chloro-6-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-tert-butylbenzyl)-N-(2-chloro-6-methyl-phenyl)piperazine-1-carboxamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O/c1-17-6-5-7-20(24)21(17)25-22(28)27-14-12-26(13-15-27)16-18-8-10-19(11-9-18)23(2,3)4/h5-11H,12-16H2,1-4H3,(H,25,28)