N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-phenoxy-benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-phenoxy-benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-phenoxy-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-phenoxybenzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-phenoxybenzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-phenoxy-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-18-16-28(17-19(2)30-18)24-13-12-20(14-26-24)15-27-25(29)22-10-6-7-11-23(22)31-21-8-4-3-5-9-21/h3-14,18-19H,15-17H2,1-2H3,(H,27,29)