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

Systemtic Name: 3-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-tert-butylphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-tert-butylphenoxy)-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-tert-butylphenoxy)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H33N3O3/c1-26(2,3)19-10-12-21(13-11-19)32-18-6-9-24(30)28-16-14-20(15-17-28)29-23-8-5-4-7-22(23)27-25(29)31/h4-5,7-8,10-13,20H,6,9,14-18H2,1-3H3,(H,27,31)