2-(2-tert-butylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)18-8-4-5-9-19(18)27-16-21(26)24-15-17-10-11-20(23-14-17)25-12-6-7-13-25/h4-5,8-11,14H,6-7,12-13,15-16H2,1-3H3,(H,24,26)