2-(4-propoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-2-13-26-18-6-8-19(9-7-18)27-16-21(25)23-15-17-5-10-20(22-14-17)24-11-3-4-12-24/h5-10,14H,2-4,11-13,15-16H2,1H3,(H,23,25)