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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-26-21-11-8-18(9-12-21)10-13-22(25)23-16-19-4-6-20(7-5-19)17-24-14-2-3-15-24/h4-13H,2-3,14-17H2,1H3,(H,23,25)/b13-10+