(4-azanyl-1-methyl-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(5-ethyl-2-methyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(5-ethyl-2-methylmorpholin-4-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholino)methanone Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)C2=CC(=CN2C)N)C

Isomeric SMILES

CCC1COC(CN1C(=O)C2=CC(=CN2C)N)C

InChI

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