(2R)-N-(2-methoxyphenyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-benzoyl-1-piperazin-1-iumyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16(20(25)22-18-10-6-7-11-19(18)27-2)23-12-14-24(15-13-23)21(26)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,22,25)/p+1/t16-/m1/s1