N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-20-6-5-9-22(18-20)29-16-14-28(15-17-29)13-12-26-24(30)10-11-25-27-19-23(31-25)21-7-3-2-4-8-21/h2-9,18-19H,10-17H2,1H3,(H,26,30)/p+1