3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-2-31-23-14-21(8-9-22(23)32-18-20-6-5-11-26-15-20)25(30)28-17-19-7-10-24(27-16-19)29-12-3-4-13-29/h5-11,14-16H,2-4,12-13,17-18H2,1H3,(H,28,30)