N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C26H33N3O2/c1-3-19(2)20-12-14-22(15-13-20)31-17-7-6-16-29-24-9-5-4-8-23(24)28-25(29)18-27-26(30)21-10-11-21/h4-5,8-9,12-15,19,21H,3,6-7,10-11,16-18H2,1-2H3,(H,27,30)