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N-[2-[1-(5-phenylpentanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

N-[2-[1-(5-phenylpentanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name:N-[2-[1-(5-phenylpentanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide
Openeye Name:N-[2-[1-(5-phenylpentanoyl)-4-piperidyl]pyrazol-3-yl]acetamide
CAS Name:N-[2-[1-(1-oxo-5-phenylpentyl)-4-piperidinyl]-3-pyrazolyl]acetamide
IUPAC Name:N-[2-[1-(5-phenylpentanoyl)piperidin-4-yl]pyrazol-3-yl]acetamide
Traditional Name:N-[2-[1-(5-phenylpentanoyl)-4-piperidyl]pyrazol-3-yl]acetamide
Formula: C21H28N4O2
MolecularWeight: 368.47262
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCCCC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCCCC3=CC=CC=C3


InChI

InChI=1S/C21H28N4O2/c1-17(26)23-20-11-14-22-25(20)19-12-15-24(16-13-19)21(27)10-6-5-9-18-7-3-2-4-8-18/h2-4,7-8,11,14,19H,5-6,9-10,12-13,15-16H2,1H3,(H,23,26)


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