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[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-6-nitro-phenyl] prop-2-enoate

[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-6-nitro-phenyl] prop-2-enoate

Systemtic Name:[2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-6-nitro-phenyl] prop-2-enoate
Openeye Name:[2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-6-nitro-phenyl] prop-2-enoate
CAS Name:2-propenoic acid [2-[4-[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]-6-nitrophenyl] ester
IUPAC Name:[2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-6-nitrophenyl] prop-2-enoate
Traditional Name:acrylic acid [2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]-6-nitro-phenyl] ester
Formula: C22H21N5O5
MolecularWeight: 435.43264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=C(C(=CC=C4)[N+](=O)[O-])OC(=O)C=C


Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C4=C(C(=CC=C4)[N+](=O)[O-])OC(=O)C=C


InChI

InChI=1S/C22H21N5O5/c1-3-20(28)32-21-17(5-4-6-18(21)27(30)31)24-9-11-25(12-10-24)22(29)16-14-26-8-7-15(2)13-19(26)23-16/h3-8,13-14H,1,9-12H2,2H3


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