5-[2-(4,4-diphenylpiperidin-1-yl)ethoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 5-[2-(4,4-diphenylpiperidin-1-yl)ethoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 5-[2-(4,4-diphenyl-1-piperidyl)ethoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[2-(4,4-diphenyl-1-piperidinyl)ethoxy-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 5-[2-(4,4-diphenylpiperidin-1-yl)ethoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[2-(4,4-diphenylpiperidino)ethoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C34H34N3O6- MolecularWeight: 580.65026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C34H35N3O6/c1-23-29(32(38)39)31(25-10-9-15-28(22-25)37(41)42)30(24(2)35-23)33(40)43-21-20-36-18-16-34(17-19-36,26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-15,22,31,35H,16-21H2,1-2H3,(H,38,39)/p-1