N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CCN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-19(23-9-8-20(2)31-23)11-15-28-16-12-22(13-17-28)29-24(10-14-26-29)27-25(30)18-21-6-4-3-5-7-21/h3-10,14,19,22H,11-13,15-18H2,1-2H3,(H,27,30)/t19-/m1/s1