2-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-5-methyl-oxazole-4-carboxamide Formula: C23H26ClN4O2+ MolecularWeight: 425.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(OC(=N3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(OC(=N3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H25ClN4O2/c1-3-27-12-14-28(15-13-27)20-10-8-19(9-11-20)25-22(29)21-16(2)30-23(26-21)17-4-6-18(24)7-5-17/h4-11H,3,12-15H2,1-2H3,(H,25,29)/p+1