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

Systemtic Name: N-[2-[1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(4-phenylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(4-phenyl-2-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(4-phenylthiazol-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N5OS/c28-22(17-6-7-17)25-20-8-11-23-27(20)18-9-12-26(13-10-18)14-21-24-19(15-29-21)16-4-2-1-3-5-16/h1-5,8,11,15,17-18H,6-7,9-10,12-14H2,(H,25,28)