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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-(2-naphthyl)propionamide Formula: C24H28N3O2+ MolecularWeight: 390.49802

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-18(24(28)25-21-8-7-19-5-3-4-6-20(19)17-21)26-13-15-27(16-14-26)22-9-11-23(29-2)12-10-22/h3-12,17-18H,13-16H2,1-2H3,(H,25,28)/p+1/t18-/m1/s1