N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-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]-3-phenylpropanamide IUPAC Name: N-[5-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[5-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-3-26(2)28-18-20-29(21-19-28)38-25-24-36-31-15-10-9-14-30(31)35-32(36)16-8-5-11-23-34-33(37)22-17-27-12-6-4-7-13-27/h4,6-7,9-10,12-15,18-21,26H,3,5,8,11,16-17,22-25H2,1-2H3,(H,34,37)