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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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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=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O3/c1-30(2,3)24-15-17-25(18-16-24)37-31(4,5)29(36)32-26-13-9-10-14-27(26)33-19-21-34(22-20-33)28(35)23-11-7-6-8-12-23/h6-18H,19-22H2,1-5H3,(H,32,36)