1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Systemtic Name: 1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Openeye Name: 1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one CAS Name: 1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone IUPAC Name: 1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Traditional Name: 1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)CC3CCCC3

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)CC3CCCC3

InChI

InChI=1S/C15H26N2O/c1-2-15(18)17-13-7-8-14(17)11-16(10-13)9-12-5-3-4-6-12/h12-14H,2-11H2,1H3