2-(2-azanyl-4-tert-butyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-azanyl-4-tert-butyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-amino-4-tert-butyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-amino-4-tert-butylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-amino-4-tert-butylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-amino-4-tert-butyl-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C23H30ClN3O2/c1-23(2,3)18-6-9-21(20(25)14-18)29-16-22(28)27-12-10-26(11-13-27)15-17-4-7-19(24)8-5-17/h4-9,14H,10-13,15-16,25H2,1-3H3