N-(cyclopentylcarbamoyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O4/c1-26-15-9-10-18(27-2)16(12-15)17-8-5-11-23(17)13-19(24)22-20(25)21-14-6-3-4-7-14/h9-10,12,14,17H,3-8,11,13H2,1-2H3,(H2,21,22,24,25)