3-methoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-methoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-methoxy-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-methoxy-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-methoxy-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-methoxy-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC(=CC=C2)OCCN3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C27H31N3O4/c1-32-25-9-5-7-23(19-25)27(31)30(21-24-8-2-3-11-28-24)20-22-6-4-10-26(18-22)34-17-14-29-12-15-33-16-13-29/h2-11,18-19H,12-17,20-21H2,1H3