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

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-methoxyphenyl)-2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]prop-2-enenitrile CAS Name: (E)-3-(3-methoxyphenyl)-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methoxyphenyl)-2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]prop-2-enenitrile Traditional Name: (E)-2-(4-isobutyrylpiperazine-1-carbonyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)OC)C#N

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)/C(=C/C2=CC(=CC=C2)OC)/C#N

InChI

InChI=1S/C19H23N3O3/c1-14(2)18(23)21-7-9-22(10-8-21)19(24)16(13-20)11-15-5-4-6-17(12-15)25-3/h4-6,11-12,14H,7-10H2,1-3H3/b16-11+