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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H39N3O2/c1-30(2,3)25-11-17-28(18-12-25)36-31(4,5)29(35)32-26-13-15-27(16-14-26)34-21-19-33(20-22-34)23-24-9-7-6-8-10-24/h6-18H,19-23H2,1-5H3,(H,32,35)