2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

InChI

InChI=1S/C27H40N4O2/c1-27(2,3)22-9-13-24(14-10-22)33-20-26(32)28-19-25(31-17-15-30(6)16-18-31)21-7-11-23(12-8-21)29(4)5/h7-14,25H,15-20H2,1-6H3,(H,28,32)