3-[(3R)-1-(2-indazol-2-ylethanoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(2-indazol-2-ylethanoyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(3R)-1-(2-indazol-2-ylacetyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(3R)-1-[2-(2-indazolyl)-1-oxoethyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(2-indazol-2-ylacetyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(3R)-1-(2-indazol-2-ylacetyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)CN3C=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)CN3C=C4C=CC=CC4=N3

InChI

InChI=1S/C23H28N4O3/c1-17-8-10-20(30-17)13-24-22(28)11-9-18-5-4-12-26(14-18)23(29)16-27-15-19-6-2-3-7-21(19)25-27/h2-3,6-8,10,15,18H,4-5,9,11-14,16H2,1H3,(H,24,28)/t18-/m1/s1