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

Systemtic Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[5-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]butyramide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47N3O2/c1-5-25(4)27-18-20-28(21-19-27)37-24-14-13-23-35-30-16-11-10-15-29(30)34-31(35)17-9-8-12-22-33-32(36)26(6-2)7-3/h10-11,15-16,18-21,25-26H,5-9,12-14,17,22-24H2,1-4H3,(H,33,36)