5-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[3-(1-phenylethoxy)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[3-(1-phenylethoxy)propyl]-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[3-(1-phenylethoxy)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(1-phenylethoxy)propyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H32N2O6/c1-17(18-9-6-5-7-10-18)33-12-8-11-26-25(29)19-13-23(28)27(16-19)20-14-21(30-2)24(32-4)22(15-20)31-3/h5-7,9-10,14-15,17,19H,8,11-13,16H2,1-4H3,(H,26,29)