N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4)C

InChI

InChI=1S/C28H31N5O2/c1-3-31-14-16-32(17-15-31)24-9-12-26(21(2)18-24)30-28(34)22-7-10-25(11-8-22)35-20-23-19-33-13-5-4-6-27(33)29-23/h4-13,18-19H,3,14-17,20H2,1-2H3,(H,30,34)