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

Systemtic Name: N-[1-azanyl-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-carbamoyl-3-(4-hydroxyphenyl)propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-amino-4-(4-hydroxyphenyl)-1-oxobutan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-amino-4-(4-hydroxyphenyl)-1-oxobutan-2-yl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-carbamoyl-3-(4-hydroxyphenyl)propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)O

Isomeric SMILES

C1=CC(=CC=C1CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4)O

InChI

InChI=1S/C23H21N5O3/c24-21(30)19(7-3-14-1-5-17(29)6-2-14)28-23(31)16-4-8-18-20(13-16)27-22(26-18)15-9-11-25-12-10-15/h1-2,4-6,8-13,19,29H,3,7H2,(H2,24,30)(H,26,27)(H,28,31)