N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide

Systemtic Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Openeye Name: N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-oxolanecarboxamide IUPAC Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Traditional Name: N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide Formula: C31H43N3O3 MolecularWeight: 505.69142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4

InChI

InChI=1S/C31H43N3O3/c1-3-24(2)25-16-18-26(19-17-25)36-22-10-9-21-34-28-13-7-6-12-27(28)33-30(34)15-5-4-8-20-32-31(35)29-14-11-23-37-29/h6-7,12-13,16-19,24,29H,3-5,8-11,14-15,20-23H2,1-2H3,(H,32,35)