2-(4-chloranylphenoxy)-2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(pyrrolidinomethyl)benzyl]propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=C(C=C1)CN2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=C(C=C1)CN2CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-22(2,27-20-11-9-19(23)10-12-20)21(26)24-15-17-5-7-18(8-6-17)16-25-13-3-4-14-25/h5-12H,3-4,13-16H2,1-2H3,(H,24,26)