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

Systemtic Name: 3-phenyl-N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[1-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2/c1-3-12-25-15-7-10-18-28(25)35-22-11-21-33-27-17-9-8-16-26(27)32-30(33)23(2)31-29(34)20-19-24-13-5-4-6-14-24/h3-10,13-18,23H,1,11-12,19-22H2,2H3,(H,31,34)