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

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-propan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(3-imidazo[1,2-a]pyridinyl)-3-phenyl-1-propanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropan-1-one Traditional Name: 3-imidazo[1,2-a]pyridin-3-yl-1-(4-o-phenetylpiperazino)-3-phenyl-propan-1-one Formula: C28H30N4O2 MolecularWeight: 454.5634

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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=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-2-34-26-13-7-6-12-24(26)30-16-18-31(19-17-30)28(33)20-23(22-10-4-3-5-11-22)25-21-29-27-14-8-9-15-32(25)27/h3-15,21,23H,2,16-20H2,1H3