(4-bromanyl-1-ethyl-pyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-bromo-1-ethyl-2-pyrrolyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-bromo-1-ethylpyrrol-2-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(3-methylpiperidino)methanone Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC(C2)C)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC(C2)C)Br

InChI

InChI=1S/C13H19BrN2O/c1-3-15-9-11(14)7-12(15)13(17)16-6-4-5-10(2)8-16/h7,9-10H,3-6,8H2,1-2H3