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

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[2-pyrrolidino-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CS3)N4CCCC4)C

InChI

InChI=1S/C23H29N3O2S/c1-16-7-5-8-19(17(16)2)26-15-18(13-22(26)27)23(28)24-14-20(21-9-6-12-29-21)25-10-3-4-11-25/h5-9,12,18,20H,3-4,10-11,13-15H2,1-2H3,(H,24,28)