2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N

InChI

InChI=1S/C13H18N2O2/c1-17-11-6-4-10(5-7-11)12-3-2-8-15(12)9-13(14)16/h4-7,12H,2-3,8-9H2,1H3,(H2,14,16)