3-cyclohexyl-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclohexyl-1-[4-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]piperidino]propan-1-one Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5CCCO5

Isomeric SMILES

C1CCC(CC1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3[C@H]5CCCO5

InChI

InChI=1S/C25H35N3O2/c29-24(13-12-19-7-2-1-3-8-19)27-16-14-20(15-17-27)28-22-10-5-4-9-21(22)26-25(28)23-11-6-18-30-23/h4-5,9-10,19-20,23H,1-3,6-8,11-18H2/t23-/m1/s1