3-[1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(7-methyl-8,11-dioxaspiro[5.5]undecan-9-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCCC2)OCC(O1)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1C2(CCCCC2)OCC(O1)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H33N3O3/c1-17-23(11-5-2-6-12-23)28-16-19(29-17)15-25-13-9-18(10-14-25)26-21-8-4-3-7-20(21)24-22(26)27/h3-4,7-8,17-19H,2,5-6,9-16H2,1H3,(H,24,27)