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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[4-(pyrrolidinomethyl)benzyl]acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H26N2O2/c1-26-21-7-3-2-6-20(21)12-13-22(25)23-16-18-8-10-19(11-9-18)17-24-14-4-5-15-24/h2-3,6-13H,4-5,14-17H2,1H3,(H,23,25)/b13-12+