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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(methylamino)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(methylamino)benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(methylamino)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(methylamino)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(methylamino)benzimidazol-2-yl]-4-cyano-benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N

InChI

InChI=1S/C19H18N6O2/c1-22-14-6-7-16-15(10-14)23-19(25(16)9-8-17(21)26)24-18(27)13-4-2-12(11-20)3-5-13/h2-7,10,22H,8-9H2,1H3,(H2,21,26)(H,23,24,27)