N-[(E)-1-azanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[(E)-1-azanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[(E)-1-carbamoyl-4-phenyl-but-3-enyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[(E)-1-amino-1-oxo-5-phenylpent-4-en-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[(E)-1-amino-1-oxo-5-phenylpent-4-en-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[(E)-1-carbamoyl-4-phenyl-but-3-enyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C24H21N5O2/c25-22(30)20(11-4-8-16-6-2-1-3-7-16)28-24(31)18-9-5-10-19-21(18)29-23(27-19)17-12-14-26-15-13-17/h1-10,12-15,20H,11H2,(H2,25,30)(H,27,29)(H,28,31)/b8-4+