3-(4-methylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-18-8-10-21(11-9-18)26-15-12-22(25)23-16-19-6-2-3-7-20(19)17-24-13-4-5-14-24/h2-3,6-11H,4-5,12-17H2,1H3,(H,23,25)