3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-1-[4-(4-methoxyphenyl)piperazino]-3-phenyl-propan-1-one Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4O2/c1-34-23-10-8-22(9-11-23)30-13-15-31(16-14-30)27(33)17-24(20-5-3-2-4-6-20)25-18-29-26-12-7-21(28)19-32(25)26/h2-12,18-19,24H,13-17H2,1H3