N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[1-(1-naphthyl)ethyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-16(20-11-7-9-17-8-5-6-10-21(17)20)27-26(30)18-12-24(29)28(15-18)19-13-22(31-2)25(33-4)23(14-19)32-3/h5-11,13-14,16,18H,12,15H2,1-4H3,(H,27,30)