5-(2-nitro-1-phenyl-ethyl)-1-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-pyridine

Systemtic Name: 5-(2-nitro-1-phenyl-ethyl)-1-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-pyridine Openeye Name: 1-(2-benzylphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine CAS Name: 5-(2-nitro-1-phenylethyl)-1-[2-(phenylmethyl)phenyl]-3,4-dihydro-2H-pyridine IUPAC Name: 1-(2-benzylphenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine Traditional Name: 1-(2-benzylphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)C2=CC=CC=C2CC3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC(=CN(C1)C2=CC=CC=C2CC3=CC=CC=C3)C(C[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-28(30)20-25(22-12-5-2-6-13-22)24-15-9-17-27(19-24)26-16-8-7-14-23(26)18-21-10-3-1-4-11-21/h1-8,10-14,16,19,25H,9,15,17-18,20H2