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

Systemtic Name: 3-(cyclohexylmethyl)-5-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-hydroxyphenyl)piperazin-1-yl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-hydroxyphenyl)-1-piperazinyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-hydroxyphenyl)piperazin-1-yl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[4-(4-hydroxyphenyl)piperazino]-1H-benzimidazol-2-one Formula: C30H35N5O2 MolecularWeight: 497.6312

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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=C(C=C6)O

Isomeric SMILES

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

InChI

InChI=1S/C30H35N5O2/c36-25-13-11-24(12-14-25)33-15-17-34(18-16-33)28-20-29-27(19-26(28)31-23-9-5-2-6-10-23)32-30(37)35(29)21-22-7-3-1-4-8-22/h2,5-6,9-14,19-20,22,31,36H,1,3-4,7-8,15-18,21H2,(H,32,37)