N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]tetrahydrofuran-2-carboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCO4

InChI

InChI=1S/C28H35N3O3/c1-2-11-22-12-3-6-15-25(22)33-20-8-7-19-31-24-14-5-4-13-23(24)30-27(31)17-9-18-29-28(32)26-16-10-21-34-26/h2-6,12-15,26H,1,7-11,16-21H2,(H,29,32)