N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-15(22-19(25)10-7-16-5-3-2-4-6-16)20(26)23-18-11-13-24(14-12-18)21(27)17-8-9-17/h2-7,10,15,17-18H,8-9,11-14H2,1H3,(H,22,25)(H,23,26)/b10-7+