1-[1-[(1-ethylcyclooctyl)methyl]piperidin-4-yl]-3-(2-hydroxyethyl)benzimidazol-2-one

Systemtic Name: 1-[1-[(1-ethylcyclooctyl)methyl]piperidin-4-yl]-3-(2-hydroxyethyl)benzimidazol-2-one Openeye Name: 1-[1-[(1-ethylcyclooctyl)methyl]-4-piperidyl]-3-(2-hydroxyethyl)benzimidazol-2-one CAS Name: 1-[1-[(1-ethylcyclooctyl)methyl]-4-piperidinyl]-3-(2-hydroxyethyl)-2-benzimidazolone IUPAC Name: 1-[1-[(1-ethylcyclooctyl)methyl]piperidin-4-yl]-3-(2-hydroxyethyl)benzimidazol-2-one Traditional Name: 1-[1-[(1-ethylcyclooctyl)methyl]-4-piperidyl]-3-(2-hydroxyethyl)benzimidazol-2-one Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCO

Isomeric SMILES

CCC1(CCCCCCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCO

InChI

InChI=1S/C25H39N3O2/c1-2-25(14-8-4-3-5-9-15-25)20-26-16-12-21(13-17-26)28-23-11-7-6-10-22(23)27(18-19-29)24(28)30/h6-7,10-11,21,29H,2-5,8-9,12-20H2,1H3