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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H24N2O3/c1-27-20-7-3-2-6-18(20)12-13-21(25)23-16-17-8-10-19(11-9-17)22(26)24-14-4-5-15-24/h2-3,6-13H,4-5,14-16H2,1H3,(H,23,25)/b13-12+