(4-azanyl-1-ethyl-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-1-ethyl-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-amino-1-ethyl-pyrrol-2-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-amino-1-ethyl-2-pyrrolyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-amino-1-ethylpyrrol-2-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-amino-1-ethyl-pyrrol-2-yl)-(4-hydroxypiperidino)methanone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCC(CC2)O)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCC(CC2)O)N

InChI

InChI=1S/C12H19N3O2/c1-2-14-8-9(13)7-11(14)12(17)15-5-3-10(16)4-6-15/h7-8,10,16H,2-6,13H2,1H3