N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C26H23N5O2/c32-25(18-13-15-31(16-14-18)26-30-22-7-3-4-8-23(22)33-26)27-19-11-9-17(10-12-19)24-28-20-5-1-2-6-21(20)29-24/h1-12,18H,13-16H2,(H,27,32)(H,28,29)