N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-isobutoxy-benzamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C23H31N3O2/c1-4-25-12-14-26(15-13-25)21-10-8-20(9-11-21)24-23(27)19-6-5-7-22(16-19)28-17-18(2)3/h5-11,16,18H,4,12-15,17H2,1-3H3,(H,24,27)/p+1