5-[4-(2-azanyloxyethyl)piperazin-1-yl]-3-(cyclohexylmethyl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 5-[4-(2-azanyloxyethyl)piperazin-1-yl]-3-(cyclohexylmethyl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 5-[4-(2-aminooxyethyl)piperazin-1-yl]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 5-[4-(2-aminooxyethyl)-1-piperazinyl]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one IUPAC Name: 5-[4-(2-aminooxyethyl)piperazin-1-yl]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Traditional Name: 5-[4-(2-aminooxyethyl)piperazino]-6-anilino-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N6O2/c27-34-16-15-30-11-13-31(14-12-30)24-18-25-23(17-22(24)28-21-9-5-2-6-10-21)29-26(33)32(25)19-20-7-3-1-4-8-20/h2,5-6,9-10,17-18,20,28H,1,3-4,7-8,11-16,19,27H2,(H,29,33)