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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-ethylpiperazino)phenyl]-2-methyl-propionamide Formula: C26H36ClN3O2 MolecularWeight: 458.03594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C26H36ClN3O2/c1-7-29-14-16-30(17-15-29)23-13-10-20(18-22(23)27)28-24(31)26(5,6)32-21-11-8-19(9-12-21)25(2,3)4/h8-13,18H,7,14-17H2,1-6H3,(H,28,31)