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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[4-(pyrrolidinomethyl)benzyl]acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c25-21(12-11-19-5-1-2-6-20(19)24(26)27)22-15-17-7-9-18(10-8-17)16-23-13-3-4-14-23/h1-2,5-12H,3-4,13-16H2,(H,22,25)/b12-11+