N-[1-(3-azanyl-3-oxidanylidene-propyl)-2-[(4-cyanophenyl)carbonylamino]benzimidazol-5-yl]-N-methyl-pyridine-4-carboxamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-2-[(4-cyanophenyl)carbonylamino]benzimidazol-5-yl]-N-methyl-pyridine-4-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-2-[(4-cyanobenzoyl)amino]benzimidazol-5-yl]-N-methyl-pyridine-4-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]-5-benzimidazolyl]-N-methyl-4-pyridinecarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-2-[(4-cyanobenzoyl)amino]benzimidazol-5-yl]-N-methylpyridine-4-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-2-[(4-cyanobenzoyl)amino]benzimidazol-5-yl]-N-methyl-isonicotinamide Formula: C25H21N7O3 MolecularWeight: 467.47934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4=CC=NC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C25H21N7O3/c1-31(24(35)18-8-11-28-12-9-18)19-6-7-21-20(14-19)29-25(32(21)13-10-22(27)33)30-23(34)17-4-2-16(15-26)3-5-17/h2-9,11-12,14H,10,13H2,1H3,(H2,27,33)(H,29,30,34)