3-[4-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperazin-4-ium-1-yl]propanamide

Systemtic Name: 3-[4-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperazin-4-ium-1-yl]propanamide Openeye Name: 3-[4-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]piperazin-4-ium-1-yl]propanamide CAS Name: 3-[4-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-1-piperazin-4-iumyl]propanamide IUPAC Name: 3-[4-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperazin-4-ium-1-yl]propanamide Traditional Name: 3-[4-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]piperazin-4-ium-1-yl]propionamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCN(CC4)CCC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCN(CC4)CCC(=O)N

InChI

InChI=1S/C22H26N4O2/c1-16-20(15-26-13-11-25(12-14-26)10-9-21(23)27)24-22(28-16)19-8-4-6-17-5-2-3-7-18(17)19/h2-8H,9-15H2,1H3,(H2,23,27)/p+1