O5-[2-(4,4-diphenylpiperidin-1-yl)ethyl] O3-methyl 2-azanyl-6-methyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-[2-(4,4-diphenylpiperidin-1-yl)ethyl] O3-methyl 2-azanyl-6-methyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[2-(4,4-diphenyl-1-piperidyl)ethyl] O3-methyl 2-amino-6-methyl-4-(2-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(2-pyridinyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-(4,4-diphenyl-1-piperidinyl)ethyl] ester O3-methyl ester IUPAC Name: 5-O-[2-(4,4-diphenylpiperidin-1-yl)ethyl] 3-O-methyl 2-amino-6-methyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(2-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-(4,4-diphenylpiperidino)ethyl] ester O3-methyl ester Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC)C2=CC=CC=N2)C(=O)OCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC)C2=CC=CC=N2)C(=O)OCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N4O4/c1-23-27(28(26-15-9-10-18-35-26)29(30(34)36-23)31(38)40-2)32(39)41-22-21-37-19-16-33(17-20-37,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-15,18,28,36H,16-17,19-22,34H2,1-2H3