N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CC

InChI

InChI=1S/C27H37N3O2/c1-4-21(3)22-14-16-23(17-15-22)32-20-19-30-25-12-9-8-11-24(25)29-26(30)13-7-6-10-18-28-27(31)5-2/h8-9,11-12,14-17,21H,4-7,10,13,18-20H2,1-3H3,(H,28,31)