N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide

Systemtic Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Openeye Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-oxolanecarboxamide IUPAC Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Traditional Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCO4)C

InChI

InChI=1S/C28H37N3O3/c1-21-14-15-23(20-22(21)2)33-19-9-17-31-25-11-6-5-10-24(25)30-27(31)13-4-3-7-16-29-28(32)26-12-8-18-34-26/h5-6,10-11,14-15,20,26H,3-4,7-9,12-13,16-19H2,1-2H3,(H,29,32)