4-(4-ethanoylphenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]piperazine-1-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H24N6O2/c1-17(29)19-3-5-20(6-4-19)26-10-12-27(13-11-26)22(30)25-15-18-2-7-21(24-14-18)28-9-8-23-16-28/h2-9,14,16H,10-13,15H2,1H3,(H,25,30)