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

Systemtic Name: (3S)-N-[2-[1-(3-phenoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(3-phenoxypropanoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(3-phenoxypropanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-(3-phenoxypropanoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3CCOC3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1COC[C@H]1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O4/c27-21(10-15-30-19-4-2-1-3-5-19)25-12-7-18(8-13-25)26-20(6-11-23-26)24-22(28)17-9-14-29-16-17/h1-6,11,17-18H,7-10,12-16H2,(H,24,28)/t17-/m0/s1