1-(4-ethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=CC(=C4)C

InChI

InChI=1S/C23H28N4O/c1-3-25-11-13-26(14-12-25)23(28)16-20(19-7-5-4-6-8-19)21-17-24-22-15-18(2)9-10-27(21)22/h4-10,15,17,20H,3,11-14,16H2,1-2H3