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N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name:N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
Openeye Name:N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
CAS Name:N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
IUPAC Name:N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide
Traditional Name:N-[2-[4-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-3-phenyl-anthranil-5-carboxamide
Formula: C28H25N5O3
MolecularWeight: 479.5298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CNC(=O)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CNC(=O)C4=CC5=C(ON=C5C=C4)C6=CC=CC=C6


InChI

InChI=1S/C28H25N5O3/c34-25(33-14-12-19(13-15-33)27-30-23-8-4-5-9-24(23)31-27)17-29-28(35)20-10-11-22-21(16-20)26(36-32-22)18-6-2-1-3-7-18/h1-11,16,19H,12-15,17H2,(H,29,35)(H,30,31)


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