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N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide
Openeye Name:N-[(6-morpholino-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide
CAS Name:N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-(3-pyridinylmethoxy)benzamide
IUPAC Name:N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide
Traditional Name:N-[(6-morpholino-3-pyridyl)methyl]-4-(3-pyridylmethoxy)benzamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4


Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4


InChI

InChI=1S/C23H24N4O3/c28-23(20-4-6-21(7-5-20)30-17-19-2-1-9-24-14-19)26-16-18-3-8-22(25-15-18)27-10-12-29-13-11-27/h1-9,14-15H,10-13,16-17H2,(H,26,28)


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