1-[4-(4-azanylbutyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[4-(4-azanylbutyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[4-(4-aminobutyl)piperazin-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[4-(4-aminobutyl)-1-piperazinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[4-(4-aminobutyl)piperazin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[4-(4-aminobutyl)piperazino]-3-cyclopentyl-propan-1-one Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)CCCCN

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)CCCCN

InChI

InChI=1S/C16H31N3O/c17-9-3-4-10-18-11-13-19(14-12-18)16(20)8-7-15-5-1-2-6-15/h15H,1-14,17H2