[1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Openeye Name: [1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]-4-piperidyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[(E)-3-(3-cyanophenyl)-1-oxoprop-2-enyl]-4-piperidinyl] ester IUPAC Name: [1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperidin-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[(E)-3-(3-cyanophenyl)acryloyl]-4-piperidyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1CCN(CC1)C(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=C)C(=O)OC1CCN(CC1)C(=O)/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-14(2)19(23)24-17-8-10-21(11-9-17)18(22)7-6-15-4-3-5-16(12-15)13-20/h3-7,12,17H,1,8-11H2,2H3/b7-6+