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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

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