3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-pentan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-pentan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[hydroxy-(6-methoxy-2-naphthyl)methyl]butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-hydroxy-1-(6-methoxy-2-naphthalenyl)pentan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-hydroxy-1-(6-methoxynaphthalen-2-yl)pentan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[hydroxy-(6-methoxy-2-naphthyl)methyl]butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCCC(C(C1=CC2=C(C=C1)C=C(C=C2)OC)O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H33N3O3/c1-3-6-26(27(32)21-10-9-20-18-23(34-2)12-11-19(20)17-21)30-15-13-22(14-16-30)31-25-8-5-4-7-24(25)29-28(31)33/h4-5,7-12,17-18,22,26-27,32H,3,6,13-16H2,1-2H3,(H,29,33)