2-methyl-1-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-piperidyl]propan-1-one CAS Name: 2-methyl-1-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]piperidino]propan-1-one Formula: C17H31N3O MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H31N3O/c1-12(2)17(21)20-8-6-13(7-9-20)18-14-10-15-4-5-16(11-14)19(15)3/h12-16,18H,4-11H2,1-3H3