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

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(3-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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17-8-7-13-26-21(16-24-23(17)26)20(18-9-6-10-19(14-18)28-2)15-22(27)25-11-4-3-5-12-25/h6-10,13-14,16,20H,3-5,11-12,15H2,1-2H3