N-[2-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]ethyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O4/c1-13(22)19-12-16(23)20-10-3-11-21(20)17(24)18(8-9-18)14-4-6-15(25-2)7-5-14/h4-7H,3,8-12H2,1-2H3,(H,19,22)