N-(2-cyanoethyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(2-furfuryl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N(CCC#N)CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N(CCC#N)CC3=CC=CO3)OC

InChI

InChI=1S/C22H27N3O4/c1-27-17-8-9-19(21(14-17)28-2)20-7-3-11-24(20)16-22(26)25(12-5-10-23)15-18-6-4-13-29-18/h4,6,8-9,13-14,20H,3,5,7,11-12,15-16H2,1-2H3