(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorobenzoyl)piperidine-3-carboxylate CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-3-piperidinecarboxylic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(4-fluorobenzoyl)piperidine-3-carboxylate Traditional Name: 1-(4-fluorobenzoyl)nipecotic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c1-15-4-2-10-25-13-19(24-20(15)25)14-29-22(28)17-5-3-11-26(12-17)21(27)16-6-8-18(23)9-7-16/h2,4,6-10,13,17H,3,5,11-12,14H2,1H3