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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H27N5O2/c34-27(20-14-16-33(17-15-20)28-32-23-12-6-7-13-25(23)35-28)31-24(18-19-8-2-1-3-9-19)26-29-21-10-4-5-11-22(21)30-26/h1-13,20,24H,14-18H2,(H,29,30)(H,31,34)/t24-/m0/s1