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

Systemtic Name: 3-(cyclohexylmethyl)-5-(4-ethanoylpiperazin-1-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 5-(4-acetylpiperazin-1-yl)-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 5-(4-acetyl-1-piperazinyl)-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one IUPAC Name: 5-(4-acetylpiperazin-1-yl)-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Traditional Name: 5-(4-acetylpiperazino)-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C26H33N5O2/c1-19(32)29-12-14-30(15-13-29)24-17-25-23(16-22(24)27-21-10-6-3-7-11-21)28-26(33)31(25)18-20-8-4-2-5-9-20/h3,6-7,10-11,16-17,20,27H,2,4-5,8-9,12-15,18H2,1H3,(H,28,33)