2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C31H34N6O2S MolecularWeight: 554.70566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5CCN(C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5CCN(C5)CC6=CC=CC=C6

InChI

InChI=1S/C31H34N6O2S/c1-22-27(18-32-37(22)26-10-6-3-7-11-26)31(39)36-16-12-24(13-17-36)30-34-28(21-40-30)29(38)33-25-14-15-35(20-25)19-23-8-4-2-5-9-23/h2-11,18,21,24-25H,12-17,19-20H2,1H3,(H,33,38)