N-[2-[3-(4-ethylpiperazin-1-yl)carbonylphenyl]pyridin-3-yl]ethanamide

Systemtic Name: N-[2-[3-(4-ethylpiperazin-1-yl)carbonylphenyl]pyridin-3-yl]ethanamide Openeye Name: N-[2-[3-(4-ethylpiperazine-1-carbonyl)phenyl]-3-pyridyl]acetamide CAS Name: N-[2-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-3-pyridinyl]acetamide IUPAC Name: N-[2-[3-(4-ethylpiperazine-1-carbonyl)phenyl]pyridin-3-yl]acetamide Traditional Name: N-[2-[3-(4-ethylpiperazine-1-carbonyl)phenyl]-3-pyridyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=C(C=CC=N3)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=C(C=CC=N3)NC(=O)C

InChI

InChI=1S/C20H24N4O2/c1-3-23-10-12-24(13-11-23)20(26)17-7-4-6-16(14-17)19-18(22-15(2)25)8-5-9-21-19/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)