(E)-3-(2-methylphenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-[4-(pyrrolidinomethyl)benzyl]acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H26N2O/c1-18-6-2-3-7-21(18)12-13-22(25)23-16-19-8-10-20(11-9-19)17-24-14-4-5-15-24/h2-3,6-13H,4-5,14-17H2,1H3,(H,23,25)/b13-12+