3-phenyl-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 3-phenyl-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O2/c1-3-13-26-16-7-10-19-29(26)36-23-12-11-22-34-28-18-9-8-17-27(28)33-31(34)24(2)32-30(35)21-20-25-14-5-4-6-15-25/h3-10,14-19,24H,1,11-13,20-23H2,2H3,(H,32,35)