2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC

InChI

InChI=1S/C24H33N3O2/c1-4-19(3)22-8-6-7-9-23(22)29-18-24(28)25-20-10-12-21(13-11-20)27-16-14-26(5-2)15-17-27/h6-13,19H,4-5,14-18H2,1-3H3,(H,25,28)/t19-/m0/s1