2-[[2-(dimethylamino)-5-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-5-[(phenylmethyl)carbamoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[5-(benzylcarbamoylamino)-2-(dimethylamino)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-(dimethylamino)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[5-(benzylcarbamoylamino)-2-(dimethylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[5-(benzylcarbamoylamino)-2-(dimethylamino)benzoyl]amino]ethyl-diethyl-ammonium Formula: C23H34N5O2+ MolecularWeight: 412.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C23H33N5O2/c1-5-28(6-2)15-14-24-22(29)20-16-19(12-13-21(20)27(3)4)26-23(30)25-17-18-10-8-7-9-11-18/h7-13,16H,5-6,14-15,17H2,1-4H3,(H,24,29)(H2,25,26,30)/p+1