(4-azanylpiperidin-1-yl)-(4-bromanyl-1-ethyl-pyrrol-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(4-bromanyl-1-ethyl-pyrrol-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(4-bromo-1-ethyl-pyrrol-2-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(4-bromo-1-ethyl-2-pyrrolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(4-bromo-1-ethylpyrrol-2-yl)methanone Traditional Name: (4-aminopiperidino)-(4-bromo-1-ethyl-pyrrol-2-yl)methanone Formula: C12H18BrN3O MolecularWeight: 300.19482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN3O/c1-2-15-8-9(13)7-11(15)12(17)16-5-3-10(14)4-6-16/h7-8,10H,2-6,14H2,1H3