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

Systemtic Name: N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]-3-phenoxy-benzamide CAS Name: N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-3-phenoxybenzamide Traditional Name: N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]-3-phenoxy-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-18-17-27(12-13-29-18)23-11-10-19(15-25-23)16-26-24(28)20-6-5-9-22(14-20)30-21-7-3-2-4-8-21/h2-11,14-15,18H,12-13,16-17H2,1H3,(H,26,28)