2-[(1-cyclohexa-1,5-dien-1-ylcarbonylpyrrolidin-3-yl)amino]ethanamide

Systemtic Name: 2-[(1-cyclohexa-1,5-dien-1-ylcarbonylpyrrolidin-3-yl)amino]ethanamide Openeye Name: 2-[[1-(cyclohexa-1,5-diene-1-carbonyl)pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[[1-[1-cyclohexa-1,5-dienyl(oxo)methyl]-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[[1-(cyclohexa-1,5-diene-1-carbonyl)pyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[[1-(cyclohexa-1,5-diene-1-carbonyl)pyrrolidin-3-yl]amino]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C(=O)N2CCC(C2)NCC(=O)N

Isomeric SMILES

C1CC=C(C=C1)C(=O)N2CCC(C2)NCC(=O)N

InChI

InChI=1S/C13H19N3O2/c14-12(17)8-15-11-6-7-16(9-11)13(18)10-4-2-1-3-5-10/h2,4-5,11,15H,1,3,6-9H2,(H2,14,17)