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

Systemtic Name: N-naphthalen-1-yl-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(1-naphthyl)-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]acetyl]pyrazolidine-1-carboxamide CAS Name: N-(1-naphthalenyl)-2-[1-oxo-2-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-naphthalen-1-yl-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(1-naphthyl)-2-[2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]acetyl]pyrazolidine-1-carboxamide Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O6/c1-36-23-16-19(17-24(37-2)27(23)38-3)12-13-25(33)29-18-26(34)31-14-7-15-32(31)28(35)30-22-11-6-9-20-8-4-5-10-21(20)22/h4-6,8-11,16-17H,7,12-15,18H2,1-3H3,(H,29,33)(H,30,35)