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

Systemtic Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (3R)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-1-pyrrolidino-propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N3CCCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)[C@H](CC(=O)N3CCCC3)C4=CC=CC=C4C

InChI

InChI=1S/C22H25N3O/c1-16-9-12-25-20(15-23-21(25)13-16)19(18-8-4-3-7-17(18)2)14-22(26)24-10-5-6-11-24/h3-4,7-9,12-13,15,19H,5-6,10-11,14H2,1-2H3/t19-/m1/s1