N-[2-[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[3-(oxazinan-2-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[3-(2-oxazinanyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[3-(oxazinan-2-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[3-(oxazinan-2-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCON(C1)CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O3/c29-22(18-19-6-2-1-3-7-19)25-21-8-12-24-28(21)20-9-14-26(15-10-20)23(30)11-16-27-13-4-5-17-31-27/h1-3,6-8,12,20H,4-5,9-11,13-18H2,(H,25,29)