(E)-2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-3-(p-tolyl)acrylonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H21N3O2/c1-14-2-4-15(5-3-14)12-17(13-20)19(24)22-10-8-21(9-11-22)18(23)16-6-7-16/h2-5,12,16H,6-11H2,1H3/b17-12+