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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-14-10-16(20)5-6-17(14)25-13-19(24)22-12-15-4-7-18(21-11-15)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9,12-13H2,1H3,(H,22,24)