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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-isovalerylpiperazino)phenyl]-2-methyl-propionamide Formula: C29H40ClN3O3 MolecularWeight: 514.0992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(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/C29H40ClN3O3/c1-20(2)18-26(34)33-16-14-32(15-17-33)25-13-10-22(19-24(25)30)31-27(35)29(6,7)36-23-11-8-21(9-12-23)28(3,4)5/h8-13,19-20H,14-18H2,1-7H3,(H,31,35)