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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[methyl(phenylcarbonyl)amino]benzimidazol-2-yl]-4-cyano-3-methyl-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-4-cyano-3-methyl-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]-2-benzimidazolyl]-4-cyano-3-methylbenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-4-cyano-3-methylbenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[benzoyl(methyl)amino]benzimidazol-2-yl]-4-cyano-3-methyl-benzamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)N(C)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)N(C)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H24N6O3/c1-17-14-19(8-9-20(17)16-28)25(35)31-27-30-22-15-21(10-11-23(22)33(27)13-12-24(29)34)32(2)26(36)18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H2,29,34)(H,30,31,35)