3-phenyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 3-phenyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 3-phenyl-N-[5-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-2-13-27-16-8-11-19-30(27)37-25-24-35-29-18-10-9-17-28(29)34-31(35)20-7-4-12-23-33-32(36)22-21-26-14-5-3-6-15-26/h2-3,5-6,8-11,14-19H,1,4,7,12-13,20-25H2,(H,33,36)