2-(4-tert-butylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)18-6-8-19(9-7-18)27-16-21(26)24-15-17-10-11-23-20(14-17)25-12-4-5-13-25/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,26)