2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide CAS Name: 2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]-1-pyrazolidinecarboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-[(4-methoxyphenyl)methyl]pyrazolidine-1-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]-N-p-anisyl-pyrazolidine-1-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4/c1-29-19-8-4-17(5-9-19)16-24-22(28)26-15-3-14-25(26)21(27)23(12-13-23)18-6-10-20(30-2)11-7-18/h4-11H,3,12-16H2,1-2H3,(H,24,28)