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

Systemtic Name: O3-ethyl O5-[1-(phenylmethyl)piperidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(1-benzyl-3-piperidyl) O3-ethyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: 5-O-(1-benzylpiperidin-3-yl) 3-O-ethyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(1-benzyl-3-piperidyl) ester O3-ethyl ester Formula: C28H32N4O6 MolecularWeight: 520.57688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCN(C3)CC4=CC=CC=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCN(C3)CC4=CC=CC=C4)C)N

InChI

InChI=1S/C28H32N4O6/c1-3-37-27(33)25-24(20-11-7-12-21(15-20)32(35)36)23(18(2)30-26(25)29)28(34)38-22-13-8-14-31(17-22)16-19-9-5-4-6-10-19/h4-7,9-12,15,22,24,30H,3,8,13-14,16-17,29H2,1-2H3