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O3-ethyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

O3-ethyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-2-(4-phenyl-1-piperazinyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-2-(4-phenylpiperazino)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C28H34N4O6
MolecularWeight: 522.59276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1(C)N2CCN(CC2)C3=CC=CC=C3)C)C(=O)OC)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1(C)N2CCN(CC2)C3=CC=CC=C3)C)C(=O)OC)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C28H34N4O6/c1-5-38-27(34)25-24(20-10-9-13-22(18-20)32(35)36)23(26(33)37-4)19(2)29-28(25,3)31-16-14-30(15-17-31)21-11-7-6-8-12-21/h6-13,18,24-25,29H,5,14-17H2,1-4H3


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