1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(2-naphthoxy)ethanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N3O2/c28-23(16-29-20-12-11-17-6-1-2-7-18(17)14-20)27-13-5-8-19(15-27)24-25-21-9-3-4-10-22(21)26-24/h1-4,6-7,9-12,14,19H,5,8,13,15-16H2,(H,25,26)