(2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)propionamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H25N3O2/c1-17(23(28)24-20-7-6-18-4-2-3-5-19(18)16-20)25-12-14-26(15-13-25)21-8-10-22(27)11-9-21/h2-11,16-17,27H,12-15H2,1H3,(H,24,28)/p+1/t17-/m1/s1