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2-phenyl-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

2-phenyl-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name:2-phenyl-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide
Openeye Name:N-[2-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide
CAS Name:2-phenyl-N-[2-[1-[(4-propan-2-yl-2-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide
IUPAC Name:2-phenyl-N-[2-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide
Traditional Name:N-[2-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide
Formula: C23H29N5OS
MolecularWeight: 423.57426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C23H29N5OS/c1-17(2)20-16-30-23(25-20)15-27-12-9-19(10-13-27)28-21(8-11-24-28)26-22(29)14-18-6-4-3-5-7-18/h3-8,11,16-17,19H,9-10,12-15H2,1-2H3,(H,26,29)


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