N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C28H29N4O2+ MolecularWeight: 453.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-2-31-16-18-32(19-17-31)23-14-12-22(13-15-23)30-27(33)24-10-6-7-11-25(24)28-29-20-26(34-28)21-8-4-3-5-9-21/h3-15,20H,2,16-19H2,1H3,(H,30,33)/p+1