N-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)phenyl]-2-[4-(3-imidazo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)phenyl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)phenyl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)acetamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=NC5=C4N=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=NC5=C4N=CC=C5

InChI

InChI=1S/C26H28N6O/c1-2-30-13-15-31(16-14-30)23-6-3-5-21(18-23)29-25(33)17-20-8-10-22(11-9-20)32-19-28-24-7-4-12-27-26(24)32/h3-12,18-19H,2,13-17H2,1H3,(H,29,33)