3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(2-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-piperidino-propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2/c1-17-9-8-14-26-20(16-24-23(17)26)19(18-10-4-5-11-21(18)28-2)15-22(27)25-12-6-3-7-13-25/h4-5,8-11,14,16,19H,3,6-7,12-13,15H2,1-2H3