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(1-phenyl-2-piperidin-1-yl-ethyl) 7-methyl-5-(3-nitrophenyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate

(1-phenyl-2-piperidin-1-yl-ethyl) 7-methyl-5-(3-nitrophenyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate

Systemtic Name:(1-phenyl-2-piperidin-1-yl-ethyl) 7-methyl-5-(3-nitrophenyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate
Openeye Name:[1-phenyl-2-(1-piperidyl)ethyl] 7-methyl-5-(3-nitrophenyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate
CAS Name:7-methyl-5-(3-nitrophenyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid [1-phenyl-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(1-phenyl-2-piperidin-1-ylethyl) 7-methyl-5-(3-nitrophenyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate
Traditional Name:7-methyl-5-(3-nitrophenyl)-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid (1-phenyl-2-piperidino-ethyl) ester
Formula: C27H29N5O4
MolecularWeight: 487.55026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C=CN=C2N1)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(CN4CCCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(N2C=CN=C2N1)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(CN4CCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C27H29N5O4/c1-19-24(25(31-16-13-28-27(31)29-19)21-11-8-12-22(17-21)32(34)35)26(33)36-23(20-9-4-2-5-10-20)18-30-14-6-3-7-15-30/h2,4-5,8-13,16-17,23,25H,3,6-7,14-15,18H2,1H3,(H,28,29)


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