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

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(5-ethyl-2-methyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(5-ethyl-2-methylmorpholin-4-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholino)methanone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)C2=CC(=CN2CC)N)C

Isomeric SMILES

CCC1COC(CN1C(=O)C2=CC(=CN2CC)N)C

InChI

InChI=1S/C14H23N3O2/c1-4-12-9-19-10(3)7-17(12)14(18)13-6-11(15)8-16(13)5-2/h6,8,10,12H,4-5,7,9,15H2,1-3H3