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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

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