N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclopropyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(2-cyclopropyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopropyl-1-oxopropan-2-yl)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopropyl-1-oxopropan-2-yl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-cyclopropyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]-4-cyano-benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CC4

InChI

InChI=1S/C24H23N5O3/c1-14(22(31)16-6-7-16)18-8-9-20-19(12-18)27-24(29(20)11-10-21(26)30)28-23(32)17-4-2-15(13-25)3-5-17/h2-5,8-9,12,14,16H,6-7,10-11H2,1H3,(H2,26,30)(H,27,28,32)