[2-(1-azanylpropyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(1-azanylpropyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-aminopropyl)oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-aminopropyl)-4-oxazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-aminopropyl)-1,3-oxazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-aminopropyl)oxazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CO1)C(=O)N2CC=CC2)N

Isomeric SMILES

CCC(C1=NC(=CO1)C(=O)N2CC=CC2)N

InChI

InChI=1S/C11H15N3O2/c1-2-8(12)10-13-9(7-16-10)11(15)14-5-3-4-6-14/h3-4,7-8H,2,5-6,12H2,1H3