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

Systemtic Name: (3S)-N-[2-[1-(2-phenoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(2-phenoxyacetyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(2-phenoxyacetyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-(2-phenoxyacetyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3CCOC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC[C@H]1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O4/c26-20(15-29-18-4-2-1-3-5-18)24-11-7-17(8-12-24)25-19(6-10-22-25)23-21(27)16-9-13-28-14-16/h1-6,10,16-17H,7-9,11-15H2,(H,23,27)/t16-/m0/s1