[2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone Openeye Name: [2-(benzimidazol-1-ylmethyl)oxazol-4-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone CAS Name: [2-(1-benzimidazolylmethyl)-4-oxazolyl]-(3-cyclohexyl-1-pyrrolidinyl)methanone IUPAC Name: [2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(3-cyclohexylpyrrolidin-1-yl)methanone Traditional Name: [2-(benzimidazol-1-ylmethyl)oxazol-4-yl]-(3-cyclohexylpyrrolidino)methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCN(C2)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C2CCN(C2)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H26N4O2/c27-22(25-11-10-17(12-25)16-6-2-1-3-7-16)19-14-28-21(24-19)13-26-15-23-18-8-4-5-9-20(18)26/h4-5,8-9,14-17H,1-3,6-7,10-13H2