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

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-19(21-12-11-20-7-5-6-8-22(20)17-21)25-24(28)18-26-13-15-27(16-14-26)23-9-3-2-4-10-23/h2-12,17,19H,13-16,18H2,1H3,(H,25,28)/p+1/t19-/m1/s1