N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23FN4O2/c1-27-14-13-25-22(27)21(17-7-9-18(23)10-8-17)26-19(28)11-12-24-20(29)15-16-5-3-2-4-6-16/h2-10,13-14,21H,11-12,15H2,1H3,(H,24,29)(H,26,28)