4-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: 4-keto-4-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-N-methyl-butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)CCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O4/c1-20-16(23)8-9-17(24)21-12-3-13-22(21)18(25)19(10-11-19)14-4-6-15(26-2)7-5-14/h4-7H,3,8-13H2,1-2H3,(H,20,23)