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N-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-[(E)-3-(3-pyridyl)prop-2-enoyl]-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-[(E)-3-(3-pyridyl)acryloyl]-4-piperidyl]cyclopropanecarboxamide
Formula: C17H21N3O2
MolecularWeight: 299.36754
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C=CC3=CN=CC=C3


Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)/C=C/C3=CN=CC=C3


InChI

InChI=1S/C17H21N3O2/c21-16(6-3-13-2-1-9-18-12-13)20-10-7-15(8-11-20)19-17(22)14-4-5-14/h1-3,6,9,12,14-15H,4-5,7-8,10-11H2,(H,19,22)/b6-3+


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