N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]furan-2-carboxamide

Systemtic Name: N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]furan-2-carboxamide Openeye Name: N-[3-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]furan-2-carboxamide CAS Name: N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-furancarboxamide IUPAC Name: N-[3-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]furan-2-carboxamide Traditional Name: N-[3-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-furamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C27H31N3O3/c1-20(2)21-12-14-22(15-13-21)32-19-7-17-30-24-9-4-3-8-23(24)29-26(30)11-5-16-28-27(31)25-10-6-18-33-25/h3-4,6,8-10,12-15,18,20H,5,7,11,16-17,19H2,1-2H3,(H,28,31)