1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-(1-acenaphthen-1-yl-4-piperidyl)-3-acetyl-benzimidazol-2-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C26H25N3O2/c1-17(30)28-22-10-2-3-11-23(22)29(26(28)31)20-12-14-27(15-13-20)24-16-19-8-4-6-18-7-5-9-21(24)25(18)19/h2-11,20,24H,12-16H2,1H3