N-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(E)-cinnamyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(E)-cinnamyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O/c26-21(18-8-9-18)23-20-10-13-22-25(20)19-11-15-24(16-12-19)14-4-7-17-5-2-1-3-6-17/h1-7,10,13,18-19H,8-9,11-12,14-16H2,(H,23,26)/b7-4+