(3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-1-(1-piperidyl)propan-1-one CAS Name: (3R)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-1-piperidino-propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCCCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)[C@H](CC(=O)N3CCCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H27N3O/c1-17-10-13-26-21(16-24-22(26)14-17)20(19-9-5-4-8-18(19)2)15-23(27)25-11-6-3-7-12-25/h4-5,8-10,13-14,16,20H,3,6-7,11-12,15H2,1-2H3/t20-/m1/s1