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

Systemtic Name: N-cyclohexyl-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazin-1-iumyl]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-ium-1-yl]-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C24H39N4O2+ MolecularWeight: 415.59206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O2/c1-19(2)28(22-7-5-4-6-8-22)24(30)18-27-15-13-26(14-16-27)17-23(29)25-21-11-9-20(3)10-12-21/h9-12,19,22H,4-8,13-18H2,1-3H3,(H,25,29)/p+1