N-aminocarbonyl-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propanamide CAS Name: N-carbamoyl-3-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-carbamoyl-3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[2-(2,5-dimethoxyphenyl)pyrrolidino]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CCC(=O)NC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-22-11-5-6-14(23-2)12(10-11)13-4-3-8-19(13)9-7-15(20)18-16(17)21/h5-6,10,13H,3-4,7-9H2,1-2H3,(H3,17,18,20,21)