1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[3-(1-pyrrolidinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(3-pyrrolidinopropyl)pyrrolidine-3-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCN3CCCC3)OC

InChI

InChI=1S/C20H29N3O4/c1-26-17-7-6-16(13-18(17)27-2)23-14-15(12-19(23)24)20(25)21-8-5-11-22-9-3-4-10-22/h6-7,13,15H,3-5,8-12,14H2,1-2H3,(H,21,25)