2-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-benzimidazolyl]ethyl-diethylammonium IUPAC Name: 2-[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]benzimidazol-1-yl]ethyl-diethylazanium Traditional Name: 2-[2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]benzimidazol-1-yl]ethyl-diethyl-ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C20H25N5O2/c1-4-24(5-2)10-11-25-18-9-7-6-8-16(18)22-20(25)23-19(27)17-12-15(13-21-17)14(3)26/h6-9,12-13,21H,4-5,10-11H2,1-3H3,(H,22,23,27)/p+1