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

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methoxyethanoyl)piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methoxyacetyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-(2-methoxy-1-oxoethyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methoxyacetyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-methoxyacetyl)pipecolinamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-14-12-15(2)24(22-14)17-9-7-16(8-10-17)21-20(26)18-6-4-5-11-23(18)19(25)13-27-3/h7-10,12,18H,4-6,11,13H2,1-3H3,(H,21,26)/t18-/m1/s1