N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

InChI

InChI=1S/C27H35N3O3/c1-3-20(2)21-12-14-22(15-13-21)32-19-17-30-24-9-5-4-8-23(24)29-26(30)11-6-16-28-27(31)25-10-7-18-33-25/h4-5,8-9,12-15,20,25H,3,6-7,10-11,16-19H2,1-2H3,(H,28,31)