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

Systemtic Name: O3-[3-(4,4-diphenylpiperidin-1-yl)propyl] O5-methyl 2-azanyl-6-methyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-[3-(4,4-diphenyl-1-piperidyl)propyl] O5-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 O3-[3-(4,4-diphenyl-1-piperidinyl)propyl] ester O5-methyl ester IUPAC Name: 3-O-[3-(4,4-diphenylpiperidin-1-yl)propyl] 5-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 O3-[3-(4,4-diphenylpiperidino)propyl] ester O5-methyl ester Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=N5)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=N5)C(=O)OC

InChI

InChI=1S/C34H38N4O4/c1-24-28(32(39)41-2)29(27-16-9-10-19-36-27)30(31(35)37-24)33(40)42-23-11-20-38-21-17-34(18-22-38,25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-10,12-16,19,29,37H,11,17-18,20-23,35H2,1-2H3