N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-1-(2-naphthylmethyl)-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-[(2R)-1-(2-naphthalenylmethyl)-3-oxo-2-piperazin-1-iumyl]acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-2-[(2R)-1-(naphthalen-2-ylmethyl)-3-oxopiperazin-1-ium-2-yl]acetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[(2R)-3-keto-1-(2-naphthylmethyl)piperazin-1-ium-2-yl]-N-methyl-acetamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)CC2C(=O)NCC[NH+]2CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C[C@@H]2C(=O)NCC[NH+]2CC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H29N5O2/c1-17-21(16-28(3)26-17)15-27(2)23(30)13-22-24(31)25-10-11-29(22)14-18-8-9-19-6-4-5-7-20(19)12-18/h4-9,12,16,22H,10-11,13-15H2,1-3H3,(H,25,31)/p+1/t22-/m1/s1