(2R)-2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]propionamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C22H27N3O3/c1-16-8-10-18(11-9-16)28-17(2)21(26)23-20-7-5-4-6-19(20)22(27)25-14-12-24(3)13-15-25/h4-11,17H,12-15H2,1-3H3,(H,23,26)/p+1/t17-/m1/s1