N-naphthalen-1-yl-2-[2-(3,4,5-trimethoxyphenyl)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-[2-(3,4,5-trimethoxyphenyl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(1-naphthyl)-2-[2-(3,4,5-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(1-naphthalenyl)-2-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-naphthalen-1-yl-2-[2-(3,4,5-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[2-(3,4,5-trimethoxyphenyl)acetyl]pyrazolidine-1-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O5/c1-31-21-14-17(15-22(32-2)24(21)33-3)16-23(29)27-12-7-13-28(27)25(30)26-20-11-6-9-18-8-4-5-10-19(18)20/h4-6,8-11,14-15H,7,12-13,16H2,1-3H3,(H,26,30)