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

Systemtic Name: 2-(4-methylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O2/c1-15-4-7-17(8-5-15)24-14-19(23)21-13-16-6-9-18(20-12-16)22-10-2-3-11-22/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,21,23)