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

Systemtic Name: 3-(cyclohexylmethyl)-6-phenylazanyl-5-(4-phenylpiperazin-1-yl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-phenylpiperazin-1-yl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-phenyl-1-piperazinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-phenylpiperazin-1-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(4-phenylpiperazino)-1H-benzimidazol-2-one Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CN2C3=CC(=C(C=C3NC2=O)NC4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H35N5O/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/h2-3,6-9,12-15,20-21,23,31H,1,4-5,10-11,16-19,22H2,(H,32,36)