3-(cyclohexylmethyl)-5-(4-cyclohexylpiperazin-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(4-cyclohexylpiperazin-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-cyclohexylpiperazin-1-yl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-cyclohexyl-1-piperazinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-cyclohexylpiperazin-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-cyclohexylpiperazino)-1H-benzimidazol-2-one Formula: C30H41N5O MolecularWeight: 487.67944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C30H41N5O/c36-30-32-27-20-26(31-24-12-6-2-7-13-24)28(21-29(27)35(30)22-23-10-4-1-5-11-23)34-18-16-33(17-19-34)25-14-8-3-9-15-25/h2,6-7,12-13,20-21,23,25,31H,1,3-5,8-11,14-19,22H2,(H,32,36)