N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)N4CC[NH+](CC4)C

InChI

InChI=1S/C24H28N4O2/c1-18-16-20(8-9-21(18)28-14-12-27(2)13-15-28)26-23(29)10-11-24-25-17-22(30-24)19-6-4-3-5-7-19/h3-9,16-17H,10-15H2,1-2H3,(H,26,29)/p+1