(3S)-N-[2-[1-(2-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: (3S)-N-[2-[1-(2-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(2-oxo-4-phenyl-butanoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-(1,2-dioxo-4-phenylbutyl)-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(2-oxo-4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-(2-keto-4-phenyl-butanoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3CCOC3)C(=O)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COC[C@H]1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4/c28-20(7-6-17-4-2-1-3-5-17)23(30)26-13-9-19(10-14-26)27-21(8-12-24-27)25-22(29)18-11-15-31-16-18/h1-5,8,12,18-19H,6-7,9-11,13-16H2,(H,25,29)/t18-/m0/s1