1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-pyrrolidino-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)N4CCCC4)OC

InChI

InChI=1S/C23H29N3O4S/c1-29-19-8-7-17(13-20(19)30-2)26-15-16(12-22(26)27)23(28)24-14-18(21-6-5-11-31-21)25-9-3-4-10-25/h5-8,11,13,16,18H,3-4,9-10,12,14-15H2,1-2H3,(H,24,28)