N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

InChI

InChI=1S/C26H33N3O3/c1-19-9-5-10-20(2)25(19)32-18-8-16-29-22-12-4-3-11-21(22)28-24(29)14-6-15-27-26(30)23-13-7-17-31-23/h3-5,9-12,23H,6-8,13-18H2,1-2H3,(H,27,30)