3-(4-ethylphenyl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-2-17-8-10-18(11-9-17)12-13-22(26)25-20(16-21-23-14-15-24-21)19-6-4-3-5-7-19/h3-11,14-15,20H,2,12-13,16H2,1H3,(H,23,24)(H,25,26)