[5-[(Z)-N-[2-(benzimidazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium

Systemtic Name: [5-[(Z)-N-[2-(benzimidazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[(1Z)-1-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[(Z)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C23H30N5O2+ MolecularWeight: 408.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C(=NNC(=O)CN2C=NC3=CC=CC=C32)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C)OC

InChI

InChI=1S/C23H29N5O2/c1-5-27(6-2)14-19-13-18(11-12-22(19)30-4)17(3)25-26-23(29)15-28-16-24-20-9-7-8-10-21(20)28/h7-13,16H,5-6,14-15H2,1-4H3,(H,26,29)/p+1/b25-17-