N-(2-morpholin-4-yl-2-phenyl-ethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-morpholin-4-yl-2-phenyl-ethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4-morpholinyl)-2-phenylethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-morpholin-4-yl-2-phenylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-4-(3-pyridylmethoxy)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-25(22-8-10-23(11-9-22)31-19-20-5-4-12-26-17-20)27-18-24(21-6-2-1-3-7-21)28-13-15-30-16-14-28/h1-12,17,24H,13-16,18-19H2,(H,27,29)