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

Systemtic Name: (1-cycloheptylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (1-cycloheptylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (1-cycloheptyl-5-benzimidazolyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (1-cycloheptylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (1-cycloheptylbenzimidazol-5-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

C1CCCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C22H29N3O3/c26-21(24-11-9-22(10-12-24)27-13-14-28-22)17-7-8-20-19(15-17)23-16-25(20)18-5-3-1-2-4-6-18/h7-8,15-16,18H,1-6,9-14H2