1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-tetralin-5-yl-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-tetralin-5-yl-pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3CCCC4)OC

InChI

InChI=1S/C23H26N2O4/c1-28-20-11-10-17(13-21(20)29-2)25-14-16(12-22(25)26)23(27)24-19-9-5-7-15-6-3-4-8-18(15)19/h5,7,9-11,13,16H,3-4,6,8,12,14H2,1-2H3,(H,24,27)