1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-14-18(15(2)22(3)21-14)11-12-20(24)23-13-5-6-19(23)16-7-9-17(25-4)10-8-16/h7-10,19H,5-6,11-13H2,1-4H3/t19-/m1/s1