2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N[C@H](C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N3O/c1-19-7-3-6-10-24(19)28-15-13-27(14-16-28)18-25(29)26-20(2)22-12-11-21-8-4-5-9-23(21)17-22/h3-12,17,20H,13-16,18H2,1-2H3,(H,26,29)/p+1/t20-/m1/s1