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(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methylfuran-3-yl)carbonyl-piperidine-2-carboxamide

(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methylfuran-3-yl)carbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methylfuran-3-yl)carbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methylfuran-3-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[(2-methyl-3-furanyl)-oxomethyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methylfuran-3-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methyl-3-furoyl)pipecolinamide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)C4=C(OC=C4)C)C


Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)C4=C(OC=C4)C)C


InChI

InChI=1S/C23H26N4O3/c1-15-14-16(2)27(25-15)19-9-7-18(8-10-19)24-22(28)21-6-4-5-12-26(21)23(29)20-11-13-30-17(20)3/h7-11,13-14,21H,4-6,12H2,1-3H3,(H,24,28)/t21-/m1/s1


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