N-[[1-(dimethylamino)cycloheptyl]methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H37N3O5 MolecularWeight: 447.56768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H37N3O5/c1-26(2)24(10-8-6-7-9-11-24)16-25-23(29)17-12-21(28)27(15-17)18-13-19(30-3)22(32-5)20(14-18)31-4/h13-14,17H,6-12,15-16H2,1-5H3,(H,25,29)