4-methoxy-N,1,2,6-tetraphenyl-3,6-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: 4-methoxy-N,1,2,6-tetraphenyl-3,6-dihydro-2H-pyridine-5-carboxamide Openeye Name: 4-methoxy-N,1,2,6-tetraphenyl-3,6-dihydro-2H-pyridine-5-carboxamide CAS Name: 4-methoxy-N,1,2,6-tetraphenyl-3,6-dihydro-2H-pyridine-5-carboxamide IUPAC Name: 4-methoxy-N,1,2,6-tetraphenyl-3,6-dihydro-2H-pyridine-5-carboxamide Traditional Name: 4-methoxy-N,1,2,6-tetraphenyl-3,6-dihydro-2H-pyridine-5-carboxamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(N(C(C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(N(C(C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c1-35-28-22-27(23-14-6-2-7-15-23)33(26-20-12-5-13-21-26)30(24-16-8-3-9-17-24)29(28)31(34)32-25-18-10-4-11-19-25/h2-21,27,30H,22H2,1H3,(H,32,34)