3-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-tert-butylphenoxy)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(4-tert-butylphenoxy)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-tert-butylphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-tert-butylphenoxy)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H31N3O3/c1-17(31-20-11-9-18(10-12-20)25(2,3)4)23(29)27-15-13-19(14-16-27)28-22-8-6-5-7-21(22)26-24(28)30/h5-12,17,19H,13-16H2,1-4H3,(H,26,30)