2-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-phenoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-phenoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-phenoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(20-10-4-5-11-21(20)28-19-8-2-1-3-9-19)25-17-18-12-13-22(24-16-18)26-14-6-7-15-26/h1-5,8-13,16H,6-7,14-15,17H2,(H,25,27)