2-(4,4-diphenylpiperidin-1-yl)-5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: 2-(4,4-diphenylpiperidin-1-yl)-5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: 2-(4,4-diphenyl-1-piperidyl)-5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 2-(4,4-diphenyl-1-piperidinyl)-5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylate IUPAC Name: 2-(4,4-diphenylpiperidin-1-yl)-5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 5-carbethoxy-2-(4,4-diphenylpiperidino)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3-carboxylate Formula: C34H36N3O6- MolecularWeight: 582.66614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])(C)N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(NC(C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])(C)N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H37N3O6/c1-4-43-32(40)28-23(2)35-33(3,30(31(38)39)29(28)24-12-11-17-27(22-24)37(41)42)36-20-18-34(19-21-36,25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-17,22,29-30,35H,4,18-21H2,1-3H3,(H,38,39)/p-1