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(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-methylphenyl)piperazin-1-yl]methanone

(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-methylphenyl)piperazin-1-yl]methanone

Systemtic Name:(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-methylphenyl)piperazin-1-yl]methanone
Openeye Name:(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(p-tolyl)piperazin-1-yl]methanone
CAS Name:(7-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(4-methylphenyl)-1-piperazinyl]methanone
IUPAC Name:(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-methylphenyl)piperazin-1-yl]methanone
Traditional Name:(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(p-tolyl)piperazino]methanone
Formula: C20H22N4O
MolecularWeight: 334.41488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN4C=CC(=CC4=N3)C


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN4C=CC(=CC4=N3)C


InChI

InChI=1S/C20H22N4O/c1-15-3-5-17(6-4-15)22-9-11-23(12-10-22)20(25)18-14-24-8-7-16(2)13-19(24)21-18/h3-8,13-14H,9-12H2,1-2H3


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