2-(4-tert-butylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[4-(4-methyl-1-piperazinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[4-(4-methylpiperazino)phenyl]propyl]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C26H37N3O2/c1-26(2,3)22-9-13-24(14-10-22)31-20-25(30)27-15-5-6-21-7-11-23(12-8-21)29-18-16-28(4)17-19-29/h7-14H,5-6,15-20H2,1-4H3,(H,27,30)