2-phenoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-phenoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-phenoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-phenoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-phenoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-phenoxy-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(N2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(N2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-23(18-30-22-11-5-2-6-12-22)28(16-19-8-7-13-25-14-19)17-21-15-26-24(27-21)20-9-3-1-4-10-20/h1-15H,16-18H2,(H,26,27)