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

Systemtic Name: O3-[1-(diphenylmethyl)piperidin-3-yl] O5-hexyl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydryl-3-piperidyl) O5-hexyl 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-[1-(diphenylmethyl)-3-piperidinyl] ester O5-hexyl ester IUPAC Name: 3-O-(1-benzhydrylpiperidin-3-yl) 5-O-hexyl 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 O3-(1-benzhydryl-3-piperidyl) ester O5-hexyl ester Formula: C38H44N4O6 MolecularWeight: 652.77916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)C

Isomeric SMILES

CCCCCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CCCN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)C

InChI

InChI=1S/C38H44N4O6/c1-3-4-5-12-23-47-37(43)32-26(2)40-36(39)34(33(32)29-19-13-20-30(24-29)42(45)46)38(44)48-31-21-14-22-41(25-31)35(27-15-8-6-9-16-27)28-17-10-7-11-18-28/h6-11,13,15-20,24,31,33,35,40H,3-5,12,14,21-23,25,39H2,1-2H3