3-nitro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzamide

Systemtic Name: 3-nitro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzamide Openeye Name: 3-nitro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzamide CAS Name: 3-nitro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzamide IUPAC Name: 3-nitro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzamide Traditional Name: 3-nitro-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c20-19(23)16-6-7-17(18(12-16)22(24)25)13-21-10-8-15(9-11-21)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H2,20,23)