(4-azanyl-1-ethyl-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(2,6-dimethylmorpholino)methanone Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CC(OC(C2)C)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CC(OC(C2)C)C)N

InChI

InChI=1S/C13H21N3O2/c1-4-15-8-11(14)5-12(15)13(17)16-6-9(2)18-10(3)7-16/h5,8-10H,4,6-7,14H2,1-3H3