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

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)CC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)CC

InChI

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