N-[2-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: 3-phenoxy-N-[2-[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo-[(3S)-3-oxolanyl]methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-[(3S)-oxolane-3-carbonyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: 3-phenoxy-N-[2-[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4CCOC4

Isomeric SMILES

C1COC[C@H]1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O4/c27-21(10-15-30-19-4-2-1-3-5-19)24-20-6-11-23-26(20)18-7-12-25(13-8-18)22(28)17-9-14-29-16-17/h1-6,11,17-18H,7-10,12-16H2,(H,24,27)/t17-/m0/s1