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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

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

InChI

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