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2-(1-phenylpyrazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

2-(1-phenylpyrazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name:2-(1-phenylpyrazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide
Openeye Name:2-(1-phenylpyrazol-4-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide
CAS Name:2-(1-phenyl-4-pyrazolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide
IUPAC Name:2-(1-phenylpyrazol-4-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide
Traditional Name:2-(1-phenylpyrazol-4-yl)-N-(6-piperidino-3-pyridyl)acetamide
Formula: C21H23N5O
MolecularWeight: 361.44022
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H23N5O/c27-21(13-17-14-23-26(16-17)19-7-3-1-4-8-19)24-18-9-10-20(22-15-18)25-11-5-2-6-12-25/h1,3-4,7-10,14-16H,2,5-6,11-13H2,(H,24,27)


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