4-[(4-tert-butylphenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-tert-butylphenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-tert-butylphenyl)methyl]-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-[(4-tert-butylphenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-tert-butylbenzyl)-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30ClN3O2/c1-23(2,3)18-7-5-17(6-8-18)16-26-11-13-27(14-12-26)22(28)25-20-15-19(24)9-10-21(20)29-4/h5-10,15H,11-14,16H2,1-4H3,(H,25,28)