2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methylpiperazino)phenyl]-2-methyl-propionamide Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)Cl

InChI

InChI=1S/C25H34ClN3O2/c1-24(2,3)18-7-10-20(11-8-18)31-25(4,5)23(30)27-19-9-12-22(21(26)17-19)29-15-13-28(6)14-16-29/h7-12,17H,13-16H2,1-6H3,(H,27,30)