3-(cyclohexylmethyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-hydroxy-4-phenyl-piperidino)-1H-benzimidazol-2-one Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC(CC5)(C6=CC=CC=C6)O

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCC(CC5)(C6=CC=CC=C6)O

InChI

InChI=1S/C31H36N4O2/c36-30-33-27-20-26(32-25-14-8-3-9-15-25)28(21-29(27)35(30)22-23-10-4-1-5-11-23)34-18-16-31(37,17-19-34)24-12-6-2-7-13-24/h2-3,6-9,12-15,20-21,23,32,37H,1,4-5,10-11,16-19,22H2,(H,33,36)