N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylthiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]thiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-2-thienyl]-2-furamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C22H22N2O5S/c1-27-16-8-7-14(13-18(16)28-2)15-5-3-11-24(15)22(26)19-9-10-20(30-19)23-21(25)17-6-4-12-29-17/h4,6-10,12-13,15H,3,5,11H2,1-2H3,(H,23,25)