(1-cyclohexylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (1-cyclohexylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (1-cyclohexylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (1-cyclohexyl-5-benzimidazolyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (1-cyclohexylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C21H27N3O3/c25-20(23-10-8-21(9-11-23)26-12-13-27-21)16-6-7-19-18(14-16)22-15-24(19)17-4-2-1-3-5-17/h6-7,14-15,17H,1-5,8-13H2