4-methoxy-N-[2-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[oxo-[(3S)-3-oxolanyl]methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[(3S)-oxolane-3-carbonyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCOC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)[C@H]4CCOC4

InChI

InChI=1S/C21H26N4O4/c1-28-18-4-2-15(3-5-18)20(26)23-19-6-10-22-25(19)17-7-11-24(12-8-17)21(27)16-9-13-29-14-16/h2-6,10,16-17H,7-9,11-14H2,1H3,(H,23,26)/t16-/m0/s1