N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-(2-phenylazanylpyridin-4-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-(2-phenylazanylpyridin-4-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(2-anilino-4-pyridyl)-N-(1-carbamoyl-3-phenyl-propyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-(2-anilino-4-pyridinyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-(2-anilinopyridin-4-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(2-anilino-4-pyridyl)-N-(1-carbamoyl-3-phenyl-propyl)-3H-benzimidazole-5-carboxamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H26N6O2/c30-27(36)24(13-11-19-7-3-1-4-8-19)35-29(37)21-12-14-23-25(17-21)34-28(33-23)20-15-16-31-26(18-20)32-22-9-5-2-6-10-22/h1-10,12,14-18,24H,11,13H2,(H2,30,36)(H,31,32)(H,33,34)(H,35,37)