3-[(Z)-N-methoxy-C-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-N-methoxy-C-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]carbonimidoyl]benzenecarbonitrile Openeye Name: 3-[(Z)-N-methoxy-C-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]carbonimidoyl]benzonitrile CAS Name: 3-[(1Z)-1-methoxyimino-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]benzonitrile IUPAC Name: 3-[(Z)-N-methoxy-C-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]carbonimidoyl]benzonitrile Traditional Name: 3-[(Z)-N-methoxy-C-[2-[4-(2-pyridyl)piperazino]ethyl]carbonimidoyl]benzonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCN1CCN(CC1)C2=CC=CC=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CO/N=C(/CCN1CCN(CC1)C2=CC=CC=N2)\C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H23N5O/c1-26-23-19(18-6-4-5-17(15-18)16-21)8-10-24-11-13-25(14-12-24)20-7-2-3-9-22-20/h2-7,9,15H,8,10-14H2,1H3/b23-19-