N-[(E)-1-azanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-1-azanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-1-carbamoyl-4-phenyl-but-3-enyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-1-amino-1-oxo-5-phenylpent-4-en-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-1-amino-1-oxo-5-phenylpent-4-en-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-1-carbamoyl-4-phenyl-but-3-enyl]-2-(4-pyridyl)-3H-benzimidazole-5-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=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C24H21N5O2/c25-22(30)20(8-4-7-16-5-2-1-3-6-16)29-24(31)18-9-10-19-21(15-18)28-23(27-19)17-11-13-26-14-12-17/h1-7,9-15,20H,8H2,(H2,25,30)(H,27,28)(H,29,31)/b7-4+