(1-butylpiperidin-4-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone

Systemtic Name: (1-butylpiperidin-4-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Openeye Name: (1-butyl-4-piperidyl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone CAS Name: (1-butyl-4-piperidinyl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone IUPAC Name: (1-butylpiperidin-4-yl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Traditional Name: (1-butyl-4-piperidyl)-(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)methanone Formula: C17H31N3O MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C(=O)N2CC3CCC2CN3C

Isomeric SMILES

CCCCN1CCC(CC1)C(=O)N2CC3CCC2CN3C

InChI

InChI=1S/C17H31N3O/c1-3-4-9-19-10-7-14(8-11-19)17(21)20-13-15-5-6-16(20)12-18(15)2/h14-16H,3-13H2,1-2H3