2-ethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C29H39N3O2/c1-4-14-24-15-9-12-18-27(24)34-22-21-32-26-17-11-10-16-25(26)31-28(32)19-8-7-13-20-30-29(33)23(5-2)6-3/h4,9-12,15-18,23H,1,5-8,13-14,19-22H2,2-3H3,(H,30,33)