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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-14-11-17(21)6-7-18(14)26-15(2)20(25)23-13-16-5-8-19(22-12-16)24-9-3-4-10-24/h5-8,11-12,15H,3-4,9-10,13H2,1-2H3,(H,23,25)