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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-(1-carbamoyl-3-phenyl-propyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-(1-carbamoyl-3-phenyl-propyl)-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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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

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

InChI

InChI=1S/C23H21N5O2/c24-21(29)19(8-6-15-4-2-1-3-5-15)28-23(30)17-7-9-18-20(14-17)27-22(26-18)16-10-12-25-13-11-16/h1-5,7,9-14,19H,6,8H2,(H2,24,29)(H,26,27)(H,28,30)