3-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)phenyl]-N-ethyl-aniline

Systemtic Name: 3-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)phenyl]-N-ethyl-aniline Openeye Name: 3-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)phenyl]-N-ethyl-aniline CAS Name: 3-[2-(4,5-diphenyl-1-propyl-2-imidazolyl)phenyl]-N-ethylaniline IUPAC Name: 3-[2-(4,5-diphenyl-1-propylimidazol-2-yl)phenyl]-N-ethylaniline Traditional Name: [3-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)phenyl]phenyl]-ethyl-amine Formula: C32H31N3 MolecularWeight: 457.60864

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)NCC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)NCC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3/c1-3-22-35-31(25-16-9-6-10-17-25)30(24-14-7-5-8-15-24)34-32(35)29-21-12-11-20-28(29)26-18-13-19-27(23-26)33-4-2/h5-21,23,33H,3-4,22H2,1-2H3