1-(4-methylpiperidin-1-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]ethanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c1-19-13-15-28(16-14-19)26(30)17-29-23-11-5-4-10-22(23)27-25(29)18-31-24-12-6-8-20-7-2-3-9-21(20)24/h2-12,19H,13-18H2,1H3