5-methyl-3-[1-(5-oxaspiro[5.5]undecan-9-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 5-methyl-3-[1-(5-oxaspiro[5.5]undecan-9-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-[1-(5-oxaspiro[5.5]undecan-9-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methyl-3-[1-(5-oxaspiro[5.5]undecan-9-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-[1-(5-oxaspiro[5.5]undecan-9-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-[1-(5-oxaspiro[5.5]undecan-9-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC5(CCCCO5)CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC5(CCCCO5)CC4

InChI

InChI=1S/C23H33N3O2/c1-17-4-5-20-21(16-17)26(22(27)24-20)19-8-13-25(14-9-19)18-6-11-23(12-7-18)10-2-3-15-28-23/h4-5,16,18-19H,2-3,6-15H2,1H3,(H,24,27)