2-[[4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[2-amino-4-keto-3-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-1-yl]benzoyl]amino]ethyl-diethyl-ammonium Formula: C25H31N6O2+ MolecularWeight: 447.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C25H30N6O2/c1-4-30(5-2)13-12-27-25(33)17-7-9-18(10-8-17)31-15-21(32)22(23(31)26)24-28-19-11-6-16(3)14-20(19)29-24/h6-11,14H,4-5,12-13,15,26H2,1-3H3,(H,27,33)(H,28,29)/p+1