3-(cyclohexylmethyl)-6-phenoxy-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-6-phenoxy-1H-benzimidazol-2-one Openeye Name: 3-(cyclohexylmethyl)-6-phenoxy-1H-benzimidazol-2-one CAS Name: 3-(cyclohexylmethyl)-6-phenoxy-1H-benzimidazol-2-one IUPAC Name: 3-(cyclohexylmethyl)-6-phenoxy-1H-benzimidazol-2-one Traditional Name: 3-(cyclohexylmethyl)-6-phenoxy-1H-benzimidazol-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CCC(CC1)CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C20H22N2O2/c23-20-21-18-13-17(24-16-9-5-2-6-10-16)11-12-19(18)22(20)14-15-7-3-1-4-8-15/h2,5-6,9-13,15H,1,3-4,7-8,14H2,(H,21,23)