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

Systemtic Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-(1-acenaphthen-1-yl-4-piperidyl)-1H-benzimidazol-2-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C24H23N3O/c28-24-25-20-9-1-2-10-21(20)27(24)18-11-13-26(14-12-18)22-15-17-7-3-5-16-6-4-8-19(22)23(16)17/h1-10,18,22H,11-15H2,(H,25,28)