(E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(3-pyridyl)acrylonitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C20H20N4O2/c1-26-19-6-4-18(5-7-19)23-9-11-24(12-10-23)20(25)17(14-21)13-16-3-2-8-22-15-16/h2-8,13,15H,9-12H2,1H3/b17-13+