3-[[4-(cyclohexylmethyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

Systemtic Name: 3-[[4-(cyclohexylmethyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine Openeye Name: 3-[[4-(cyclohexylmethyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine CAS Name: 3-[[4-(cyclohexylmethyl)-1-piperazinyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine IUPAC Name: 3-[[4-(cyclohexylmethyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine Traditional Name: 3-[[4-(cyclohexylmethyl)piperazino]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepine Formula: C19H33N5 MolecularWeight: 331.49882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCN(CC2)CC3=NN=C4N3CCCCC4

Isomeric SMILES

C1CCC(CC1)CN2CCN(CC2)CC3=NN=C4N3CCCCC4

InChI

InChI=1S/C19H33N5/c1-3-7-17(8-4-1)15-22-11-13-23(14-12-22)16-19-21-20-18-9-5-2-6-10-24(18)19/h17H,1-16H2