O3-(phenylmethyl) O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-(phenylmethyl) O5-(1-phenyl-2-piperidin-1-yl-ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-benzyl O5-[1-phenyl-2-(1-piperidyl)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(phenylmethyl) ester O5-[1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: 3-O-benzyl 5-O-(1-phenyl-2-piperidin-1-ylethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-benzyl ester O5-(1-phenyl-2-piperidino-ethyl) ester Formula: C35H37N3O6 MolecularWeight: 595.68478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(CN2CCCCC2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(CN2CCCCC2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H37N3O6/c1-24-31(34(39)43-23-26-13-6-3-7-14-26)33(28-17-12-18-29(21-28)38(41)42)32(25(2)36-24)35(40)44-30(27-15-8-4-9-16-27)22-37-19-10-5-11-20-37/h3-4,6-9,12-18,21,30,33,36H,5,10-11,19-20,22-23H2,1-2H3