[2-(1-azanylethyl)-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1-azanylethyl)-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-aminoethyl)oxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1-aminoethyl)-4-oxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-aminoethyl)-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-aminoethyl)oxazol-4-yl]-pyrrolidino-methanone Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)N2CCCC2)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)N2CCCC2)N

InChI

InChI=1S/C10H15N3O2/c1-7(11)9-12-8(6-15-9)10(14)13-4-2-3-5-13/h6-7H,2-5,11H2,1H3