N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C29H39N3O2/c1-3-22(2)23-15-17-25(18-16-23)34-21-9-20-32-27-11-7-6-10-26(27)31-28(32)12-5-4-8-19-30-29(33)24-13-14-24/h6-7,10-11,15-18,22,24H,3-5,8-9,12-14,19-21H2,1-2H3,(H,30,33)