2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28ClN3O2/c1-15(2)18-11-19(23)16(3)10-20(18)28-14-22(27)25-13-17-6-7-21(24-12-17)26-8-4-5-9-26/h6-7,10-12,15H,4-5,8-9,13-14H2,1-3H3,(H,25,27)