N-[2-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[2-[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[2-[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]pyrazol-3-yl]butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3/c28-22(10-4-8-18-6-2-1-3-7-18)25-21-11-14-24-27(21)19-12-15-26(16-13-19)23(29)20-9-5-17-30-20/h1-3,6-7,11,14,19-20H,4-5,8-10,12-13,15-17H2,(H,25,28)/t20-/m1/s1