4-[[3-(4-tert-butylphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[[3-(4-tert-butylphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[[3-(4-tert-butylphenoxy)phenyl]methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[3-(4-tert-butylphenoxy)phenyl]methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[[3-(4-tert-butylphenoxy)phenyl]methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(4-tert-butylphenoxy)benzyl]-N-phenyl-piperazine-1-carboxamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-28(2,3)23-12-14-25(15-13-23)33-26-11-7-8-22(20-26)21-30-16-18-31(19-17-30)27(32)29-24-9-5-4-6-10-24/h4-15,20H,16-19,21H2,1-3H3,(H,29,32)