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ethyl 1-[3-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-6-thiophen-2-yl-pyridin-2-yl]piperidine-3-carboxylate

ethyl 1-[3-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-6-thiophen-2-yl-pyridin-2-yl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[3-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-6-thiophen-2-yl-pyridin-2-yl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[3-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-6-(2-thienyl)-2-pyridyl]piperidine-3-carboxylate
CAS Name:1-[3-[(2-imidazo[1,2-a]pyridinylmethylamino)-oxomethyl]-6-thiophen-2-yl-2-pyridinyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-6-thiophen-2-ylpyridin-2-yl]piperidine-3-carboxylate
Traditional Name:1-[3-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)-6-(2-thienyl)-2-pyridyl]nipecotic acid ethyl ester
Formula: C26H27N5O3S
MolecularWeight: 489.58928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C=CC(=N2)C3=CC=CS3)C(=O)NCC4=CN5C=CC=CC5=N4


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C=CC(=N2)C3=CC=CS3)C(=O)NCC4=CN5C=CC=CC5=N4


InChI

InChI=1S/C26H27N5O3S/c1-2-34-26(33)18-7-5-13-31(16-18)24-20(10-11-21(29-24)22-8-6-14-35-22)25(32)27-15-19-17-30-12-4-3-9-23(30)28-19/h3-4,6,8-12,14,17-18H,2,5,7,13,15-16H2,1H3,(H,27,32)


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