N-cyclohexyl-2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]-N-isopropyl-acetamide CAS Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazin-1-iumyl]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-ium-1-yl]-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-keto-ethyl]piperazin-1-ium-1-yl]-N-isopropyl-acetamide Formula: C25H41N4O2+ MolecularWeight: 429.61864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CC[NH+](CC2)CC(=O)N(C3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CC[NH+](CC2)CC(=O)N(C3CCCCC3)C(C)C

InChI

InChI=1S/C25H40N4O2/c1-19(2)29(22-11-6-5-7-12-22)24(31)18-28-15-13-27(14-16-28)17-23(30)26-25-20(3)9-8-10-21(25)4/h8-10,19,22H,5-7,11-18H2,1-4H3,(H,26,30)/p+1