N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-phenoxy-benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-phenoxy-benzamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-phenoxy-benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-phenoxybenzamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-4-phenoxy-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-23(19-6-8-21(9-7-19)29-20-4-2-1-3-5-20)25-17-18-10-11-24-22(16-18)26-12-14-28-15-13-26/h1-11,16H,12-15,17H2,(H,25,27)