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

Systemtic Name: N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Openeye Name: N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide CAS Name: N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-furancarboxamide IUPAC Name: N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]furan-2-carboxamide Traditional Name: N-[5-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-furamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C30H37N3O3/c1-23(2)24-15-17-25(18-16-24)35-21-9-8-20-33-27-12-6-5-11-26(27)32-29(33)14-4-3-7-19-31-30(34)28-13-10-22-36-28/h5-6,10-13,15-18,22-23H,3-4,7-9,14,19-21H2,1-2H3,(H,31,34)