2-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c31-25(28-17-19-12-13-27-24(16-19)30-14-6-7-15-30)21-10-4-5-11-22(21)26-29-18-23(32-26)20-8-2-1-3-9-20/h1-5,8-13,16,18H,6-7,14-15,17H2,(H,28,31)