(2S)-N-[2-[1-(2-cyclopentylethanoyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[2-[1-(2-cyclopentylethanoyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[2-[1-(2-cyclopentylacetyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[2-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[2-[1-(2-cyclopentylacetyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[2-[1-(2-cyclopentylacetyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H32N4O3/c1-31-23(19-9-3-2-4-10-19)24(30)26-21-11-14-25-28(21)20-12-15-27(16-13-20)22(29)17-18-7-5-6-8-18/h2-4,9-11,14,18,20,23H,5-8,12-13,15-17H2,1H3,(H,26,30)/t23-/m0/s1