2-azanyl-N-[1-[1-(1-phenylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-[1-(1-phenylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]ethanamide Openeye Name: 2-amino-N-[1-[1-(1-phenylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]acetamide CAS Name: 2-amino-N-[1-[1-(1-phenylcyclooctyl)-4-piperidinyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-amino-N-[1-[1-(1-phenylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]acetamide Traditional Name: 2-amino-N-[1-[1-(1-phenylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]acetamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)CN

Isomeric SMILES

C1CCCC(CCC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)CN

InChI

InChI=1S/C28H37N5O/c29-21-26(34)31-27-30-24-13-7-8-14-25(24)33(27)23-15-19-32(20-16-23)28(22-11-5-4-6-12-22)17-9-2-1-3-10-18-28/h4-8,11-14,23H,1-3,9-10,15-21,29H2,(H,30,31,34)