N-[2-[1-(oxolan-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(oxolan-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[2-[1-(tetrahydrofuran-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(3-oxolanyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(oxolane-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[2-[1-(tetrahydrofuran-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4CCOC4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4CCOC4

InChI

InChI=1S/C22H28N4O3/c27-21(7-6-17-4-2-1-3-5-17)24-20-8-12-23-26(20)19-9-13-25(14-10-19)22(28)18-11-15-29-16-18/h1-5,8,12,18-19H,6-7,9-11,13-16H2,(H,24,27)