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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(piperidinomethyl)benzyl]acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c26-22(13-10-18-8-11-21(12-9-18)25(27)28)23-16-19-4-6-20(7-5-19)17-24-14-2-1-3-15-24/h4-13H,1-3,14-17H2,(H,23,26)/b13-10+