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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CN=C(C=C1)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

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