(E)-3-(3-nitrophenyl)-2-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[3-(1-piperidyl)propyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[3-(1-piperidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-piperidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-(3-piperidinopropyl)acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c27-23(24-13-8-16-25-14-5-2-6-15-25)22(20-10-3-1-4-11-20)18-19-9-7-12-21(17-19)26(28)29/h1,3-4,7,9-12,17-18H,2,5-6,8,13-16H2,(H,24,27)/b22-18+