4-(4-ethylpiperazine-1,4-diium-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-ethylpiperazine-1,4-diium-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-ethylpiperazine-1,4-diium-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(4-ethyl-1-piperazine-1,4-diiumyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(4-ethylpiperazine-1,4-diium-1-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(4-ethylpiperazine-1,4-diium-1-yl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C18H25N5O+2 MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C18H23N5O/c1-3-22-8-10-23(11-9-22)13-17(24)14(12-19)18-20-15-6-4-5-7-16(15)21(18)2/h4-7,20H,3,8-11,13H2,1-2H3/p+2