3-(cyclohexylmethyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-benzimidazol-2-one Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC6(CC5)OCCO6

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC6(CC5)OCCO6

InChI

InChI=1S/C27H34N4O3/c32-26-29-23-17-22(28-21-9-5-2-6-10-21)24(30-13-11-27(12-14-30)33-15-16-34-27)18-25(23)31(26)19-20-7-3-1-4-8-20/h2,5-6,9-10,17-18,20,28H,1,3-4,7-8,11-16,19H2,(H,29,32)