1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropan-1-one Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(4-o-phenetylpiperazino)-3-phenyl-propan-1-one Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

InChI

InChI=1S/C29H32N4O2/c1-3-35-27-14-8-7-13-25(27)31-16-18-32(19-17-31)28(34)20-24(23-11-5-4-6-12-23)26-21-30-29-22(2)10-9-15-33(26)29/h4-15,21,24H,3,16-20H2,1-2H3