2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(4-p-toluoylpiperazino)phenyl]propionamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H39N3O3/c1-23-7-9-24(10-8-23)29(36)35-21-19-34(20-22-35)27-15-13-26(14-16-27)33-30(37)32(5,6)38-28-17-11-25(12-18-28)31(2,3)4/h7-18H,19-22H2,1-6H3,(H,33,37)