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

Systemtic Name: N-aminocarbonyl-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-carbamoyl-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-carbamoyl-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-carbamoyl-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-20-11-6-4-10(5-7-11)12-3-2-8-17(12)9-13(18)16-14(15)19/h4-7,12H,2-3,8-9H2,1H3,(H3,15,16,18,19)