2-(4-phenylpiperidin-1-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-2-pyridin-3-yl-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: 2-(4-phenylpiperidin-1-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-2-pyridin-3-yl-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: 2-(4-phenyl-1-piperidyl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-2-(3-pyridyl)-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-2-(3-pyridinyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid 2-(4-phenyl-1-piperidinyl)ethyl ester IUPAC Name: 2-(4-phenylpiperidin-1-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-2-pyridin-3-yl-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-2-(3-pyridyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid 2-(4-phenylpiperidino)ethyl ester Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(N1)(C)C2=CN=CC=C2)C(=O)OCCN3CCC(CC3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(C(C(N1)(C)C2=CN=CC=C2)C(=O)OCCN3CCC(CC3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H36N4O4/c1-23-20-29(26-10-6-12-28(21-26)36(38)39)30(32(2,34-23)27-11-7-15-33-22-27)31(37)40-19-18-35-16-13-25(14-17-35)24-8-4-3-5-9-24/h3-12,15,20-22,25,29-30,34H,13-14,16-19H2,1-2H3