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

Systemtic Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]propionamide Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C31H45N3O2/c1-6-24(2)25-17-19-26(20-18-25)36-23-13-12-22-34-28-15-10-9-14-27(28)33-29(34)16-8-7-11-21-32-30(35)31(3,4)5/h9-10,14-15,17-20,24H,6-8,11-13,16,21-23H2,1-5H3,(H,32,35)