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

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-propionylpiperazino)phenyl]propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H37N3O3/c1-7-24(31)30-18-16-29(17-19-30)23-11-9-8-10-22(23)28-25(32)27(5,6)33-21-14-12-20(13-15-21)26(2,3)4/h8-15H,7,16-19H2,1-6H3,(H,28,32)