4-(oxolan-2-ylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H28N2O4/c1-19(21-6-10-23(11-7-21)31-17-20-4-2-14-27-16-20)28-26(29)22-8-12-24(13-9-22)32-18-25-5-3-15-30-25/h2,4,6-14,16,19,25H,3,5,15,17-18H2,1H3,(H,28,29)