1-[[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name: 1-[[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide Openeye Name: 1-[2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carbonyl]piperidine-3-carboxamide CAS Name: 1-[oxo-[2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carbonyl]nipecotamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H26N4O3S/c25-22(30)19-7-4-12-28(15-19)24(31)20-16-32-23(26-20)18-10-13-27(14-11-18)21(29)9-8-17-5-2-1-3-6-17/h1-3,5-6,16,18-19H,4,7,10-15H2,(H2,25,30)