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

Systemtic Name: 8-[3-(cyclohexylmethyl)-2-oxidanylidene-6-phenylazanyl-1H-benzimidazol-5-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[6-anilino-3-(cyclohexylmethyl)-2-keto-1H-benzimidazol-5-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C33H38N6O2 MolecularWeight: 550.69382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7

InChI

InChI=1S/C33H38N6O2/c40-31-33(39(23-34-31)26-14-8-3-9-15-26)16-18-37(19-17-33)29-21-30-28(20-27(29)35-25-12-6-2-7-13-25)36-32(41)38(30)22-24-10-4-1-5-11-24/h2-3,6-9,12-15,20-21,24,35H,1,4-5,10-11,16-19,22-23H2,(H,34,40)(H,36,41)