N-(dicyclopropylmethyl)-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-ethanamide

Systemtic Name: N-(dicyclopropylmethyl)-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-ethanamide Openeye Name: N-(dicyclopropylmethyl)-2-[(2R)-1-indan-2-yl-3-oxo-piperazin-1-ium-2-yl]-N-methyl-acetamide CAS Name: N-(dicyclopropylmethyl)-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: N-(dicyclopropylmethyl)-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-1-ium-2-yl]-N-methylacetamide Traditional Name: N-(dicyclopropylmethyl)-2-[(2R)-1-indan-2-yl-3-keto-piperazin-1-ium-2-yl]-N-methyl-acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1CC1)C2CC2)C(=O)CC3C(=O)NCC[NH+]3C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(C(C1CC1)C2CC2)C(=O)C[C@@H]3C(=O)NCC[NH+]3C4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H31N3O2/c1-25(22(15-6-7-15)16-8-9-16)21(27)14-20-23(28)24-10-11-26(20)19-12-17-4-2-3-5-18(17)13-19/h2-5,15-16,19-20,22H,6-14H2,1H3,(H,24,28)/p+1/t20-/m1/s1