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

Systemtic Name: 3-chloranyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-chloro-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O3/c27-23-7-4-6-22(18-23)26(31)30(20-24-8-1-2-10-28-24)19-21-5-3-9-25(17-21)33-16-13-29-11-14-32-15-12-29/h1-10,17-18H,11-16,19-20H2