(2R)-2-methoxy-N-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-methoxy-N-[2-[1-(2-methoxyethanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-methoxy-N-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2R)-2-methoxy-N-[2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2R)-2-methoxy-N-[2-[1-(2-methoxyacetyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2R)-2-methoxy-N-[2-[1-(2-methoxyacetyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C20H26N4O4/c1-27-14-18(25)23-12-9-16(10-13-23)24-17(8-11-21-24)22-20(26)19(28-2)15-6-4-3-5-7-15/h3-8,11,16,19H,9-10,12-14H2,1-2H3,(H,22,26)/t19-/m1/s1