4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-2-(methylamino)-6-oxidanyl-8,8-diphenyl-octan-3-one

Systemtic Name: 4-azanyl-4-cyclohexyl-1-(1H-imidazol-5-yl)-2-(methylamino)-6-oxidanyl-8,8-diphenyl-octan-3-one Openeye Name: 4-amino-4-cyclohexyl-6-hydroxy-1-(1H-imidazol-5-yl)-2-(methylamino)-8,8-diphenyl-octan-3-one CAS Name: 4-amino-4-cyclohexyl-6-hydroxy-1-(1H-imidazol-5-yl)-2-(methylamino)-8,8-diphenyl-3-octanone IUPAC Name: 4-amino-4-cyclohexyl-6-hydroxy-1-(1H-imidazol-5-yl)-2-(methylamino)-8,8-diphenyloctan-3-one Traditional Name: 4-amino-4-cyclohexyl-6-hydroxy-1-(1H-imidazol-5-yl)-2-(methylamino)-8,8-diphenyl-octan-3-one Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CN=CN1)C(=O)C(CC(CC(C2=CC=CC=C2)C3=CC=CC=C3)O)(C4CCCCC4)N

Isomeric SMILES

CNC(CC1=CN=CN1)C(=O)C(CC(CC(C2=CC=CC=C2)C3=CC=CC=C3)O)(C4CCCCC4)N

InChI

InChI=1S/C30H40N4O2/c1-32-28(17-25-20-33-21-34-25)29(36)30(31,24-15-9-4-10-16-24)19-26(35)18-27(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-3,5-8,11-14,20-21,24,26-28,32,35H,4,9-10,15-19,31H2,1H3,(H,33,34)