5-(1-azanyl-2-piperidin-1-yl-ethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-2-piperidin-1-yl-ethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Openeye Name: 5-[1-amino-2-(1-piperidyl)ethyl]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one CAS Name: 5-[1-amino-2-(1-piperidinyl)ethyl]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-piperidin-1-ylethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-piperidino-ethyl)-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one Formula: C16H30N4O MolecularWeight: 294.4356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2N(C1=O)C)C(CN3CCCCC3)N

Isomeric SMILES

CN1C2CCC(CC2N(C1=O)C)C(CN3CCCCC3)N

InChI

InChI=1S/C16H30N4O/c1-18-14-7-6-12(10-15(14)19(2)16(18)21)13(17)11-20-8-4-3-5-9-20/h12-15H,3-11,17H2,1-2H3