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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N5O2/c28-21(23-12-9-20-24-16-5-1-2-6-17(16)25-20)15-10-13-27(14-11-15)22-26-18-7-3-4-8-19(18)29-22/h1-8,15H,9-14H2,(H,23,28)(H,24,25)