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

Systemtic Name: 3-[1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-butan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[hydroxy-(6-methoxy-2-naphthyl)methyl]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-hydroxy-1-(6-methoxy-2-naphthalenyl)butan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-hydroxy-1-(6-methoxynaphthalen-2-yl)butan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[hydroxy-(6-methoxy-2-naphthyl)methyl]propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-3-24(26(31)20-9-8-19-17-22(33-2)11-10-18(19)16-20)29-14-12-21(13-15-29)30-25-7-5-4-6-23(25)28-27(30)32/h4-11,16-17,21,24,26,31H,3,12-15H2,1-2H3,(H,28,32)